Product OPENEYE NAME: 7-chloro-1-[2-[4-[4-(diethylamino)butyl]-1-piperidyl]acetyl]-2-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one
CAS Name: 7-chloro-1-[2-[4-[4-(diethylamino)butyl]-1-piperidinyl]-1-oxoethyl]-2-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one
IUPAC NAME: 7-chloro-1-[2-[4-[4-(diethylamino)butyl]piperidin-1-yl]acetyl]-2-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one
SYSTEMATIC NAME: 7-chloranyl-1-[2-[4-[4-(diethylamino)butyl]piperidin-1-yl]ethanoyl]-2-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one
MOLECULAR FORMULA: C25H39ClN4O2
MOLECULAR WEIGHT: 463.05576
SMILES: CCN(CC)CCCCC1CCN(CC1)CC(=O)N2C(CC(=O)NC3=C2C=CC(=C3)Cl)C
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Product OPENEYE NAME: 7-chloro-1-[2-[4-(diethylaminomethyl)-1-piperidyl]acetyl]-2-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one
CAS Name: 7-chloro-1-[2-[4-(diethylaminomethyl)-1-piperidinyl]-1-oxoethyl]-2-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one
IUPAC NAME: 7-chloro-1-[2-[4-(diethylaminomethyl)piperidin-1-yl]acetyl]-2-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one
SYSTEMATIC NAME: 7-chloranyl-1-[2-[4-(diethylaminomethyl)piperidin-1-yl]ethanoyl]-2-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one
MOLECULAR FORMULA: C22H33ClN4O2
MOLECULAR WEIGHT: 420.97602
SMILES: CCN(CC)CC1CCN(CC1)CC(=O)N2C(CC(=O)NC3=C2C=CC(=C3)Cl)C
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Product OPENEYE NAME: 3-bromo-5-methyl-4-oxido-pyrazin-4-ium-2-amine
CAS Name: 3-bromo-5-methyl-4-oxido-2-pyrazin-4-iumamine
IUPAC NAME: 3-bromo-5-methyl-4-oxidopyrazin-4-ium-2-amine
SYSTEMATIC NAME: 3-bromanyl-5-methyl-4-oxidanidyl-pyrazin-4-ium-2-amine
MOLECULAR FORMULA: C5H6BrN3O
MOLECULAR WEIGHT: 204.02464
SMILES: CC1=CN=C(C(=[N+]1[O-])Br)N
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Product OPENEYE NAME: 3-amino-6-methyl-1-oxido-pyrazin-1-ium-2-carbonitrile
CAS Name: 3-amino-6-methyl-1-oxido-2-pyrazin-1-iumcarbonitrile
IUPAC NAME: 3-amino-6-methyl-1-oxidopyrazin-1-ium-2-carbonitrile
SYSTEMATIC NAME: 3-azanyl-6-methyl-1-oxidanidyl-pyrazin-1-ium-2-carbonitrile
MOLECULAR FORMULA: C6H6N4O
MOLECULAR WEIGHT: 150.13804
SMILES: CC1=CN=C(C(=[N+]1[O-])C#N)N
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Product OPENEYE NAME: 6-methyl-5-oxido-pteridin-5-ium-2,4-diamine
CAS Name: 6-methyl-5-oxidopteridin-5-ium-2,4-diamine
IUPAC NAME: 6-methyl-5-oxidopteridin-5-ium-2,4-diamine
SYSTEMATIC NAME: 6-methyl-5-oxidanidyl-pteridin-5-ium-2,4-diamine
MOLECULAR FORMULA: C7H8N6O
MOLECULAR WEIGHT: 192.17802
SMILES: CC1=CN=C2C(=[N+]1[O-])C(=NC(=N2)N)N
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Product OPENEYE NAME: naphtho[1,2-b]benzothiophen-6-amine
CAS Name: 6-naphtho[1,2-b][1]benzothiolamine
IUPAC NAME: naphtho[1,2-b][1]benzothiol-6-amine
SYSTEMATIC NAME: naphtho[1,2-b][1]benzothiol-6-amine
MOLECULAR FORMULA: C16H11NS
MOLECULAR WEIGHT: 249.33024
SMILES: C1=CC=C2C(=C1)C=C(C3=C2SC4=CC=CC=C43)N
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Product OPENEYE NAME: 1-naphtho[1,2-b]benzothiophen-6-ylethanone oxime
CAS Name: 1-(6-naphtho[1,2-b][1]benzothiolyl)ethanone oxime
IUPAC NAME: (NE)-N-(1-naphtho[1,2-b][1]benzothiol-6-ylethylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(1-naphtho[1,2-b][1]benzothiol-6-ylethylidene)hydroxylamine
MOLECULAR FORMULA: C18H13NOS
MOLECULAR WEIGHT: 291.36692
SMILES: C/C(=N\O)/C1=CC2=CC=CC=C2C3=C1C4=CC=CC=C4S3
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Product OPENEYE NAME: N-methylnaphtho[1,2-b]benzothiophene-6-carboxamide
CAS Name: N-methyl-6-naphtho[1,2-b][1]benzothiolecarboxamide
IUPAC NAME: N-methylnaphtho[1,2-b][1]benzothiole-6-carboxamide
SYSTEMATIC NAME: N-methylnaphtho[1,2-b][1]benzothiole-6-carboxamide
MOLECULAR FORMULA: C18H13NOS
MOLECULAR WEIGHT: 291.36692
SMILES: CNC(=O)C1=CC2=CC=CC=C2C3=C1C4=CC=CC=C4S3
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Product OPENEYE NAME: N-naphtho[1,2-b]benzothiophen-6-ylacetamide
CAS Name: N-(6-naphtho[1,2-b][1]benzothiolyl)acetamide
IUPAC NAME: N-naphtho[1,2-b][1]benzothiol-6-ylacetamide
SYSTEMATIC NAME: N-naphtho[1,2-b][1]benzothiol-6-ylethanamide
MOLECULAR FORMULA: C18H13NOS
MOLECULAR WEIGHT: 291.36692
SMILES: CC(=O)NC1=CC2=CC=CC=C2C3=C1C4=CC=CC=C4S3
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Product OPENEYE NAME: 6-isocyanatonaphtho[1,2-b]benzothiophene
CAS Name: 6-isocyanatonaphtho[1,2-b][1]benzothiole
IUPAC NAME: 6-isocyanatonaphtho[1,2-b][1]benzothiole
SYSTEMATIC NAME: 6-isocyanatonaphtho[1,2-b][1]benzothiole
MOLECULAR FORMULA: C17H9NOS
MOLECULAR WEIGHT: 275.32446
SMILES: C1=CC=C2C(=C1)C=C(C3=C2SC4=CC=CC=C43)N=C=O
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Product OPENEYE NAME: 2,2,2-trifluoro-N-naphtho[1,2-b]benzothiophen-6-yl-acetamide
CAS Name: 2,2,2-trifluoro-N-(6-naphtho[1,2-b][1]benzothiolyl)acetamide
IUPAC NAME: 2,2,2-trifluoro-N-naphtho[1,2-b][1]benzothiol-6-ylacetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-naphtho[1,2-b][1]benzothiol-6-yl-ethanamide
MOLECULAR FORMULA: C18H10F3NOS
MOLECULAR WEIGHT: 345.33831
SMILES: C1=CC=C2C(=C1)C=C(C3=C2SC4=CC=CC=C43)NC(=O)C(F)(F)F
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