Product OPENEYE NAME: 2-(6-chloro-1-ethyl-2-oxo-indolin-1-ium-1-yl)acetate
CAS Name: 2-(6-chloro-1-ethyl-2-oxo-3H-indol-1-ium-1-yl)acetate
IUPAC NAME: 2-(6-chloro-1-ethyl-2-oxo-3H-indol-1-ium-1-yl)acetate
SYSTEMATIC NAME: 2-(6-chloranyl-1-ethyl-2-oxidanylidene-3H-indol-1-ium-1-yl)ethanoate
MOLECULAR FORMULA: C12H12ClNO3
MOLECULAR WEIGHT: 253.68158
SMILES: CC[N+]1(C(=O)CC2=C1C=C(C=C2)Cl)CC(=O)[O-]
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Product OPENEYE NAME: 2-(6-chloro-1-ethyl-2-oxo-indolin-1-ium-1-yl)acetic acid
CAS Name: 2-(6-chloro-1-ethyl-2-oxo-3H-indol-1-ium-1-yl)acetic acid
IUPAC NAME: 2-(6-chloro-1-ethyl-2-oxo-3H-indol-1-ium-1-yl)acetic acid
SYSTEMATIC NAME: 2-(6-chloranyl-1-ethyl-2-oxidanylidene-3H-indol-1-ium-1-yl)ethanoic acid
MOLECULAR FORMULA: C12H13ClNO3+
MOLECULAR WEIGHT: 254.68952
SMILES: CC[N+]1(C(=O)CC2=C1C=C(C=C2)Cl)CC(=O)O
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Product OPENEYE NAME: 1-[2-(isothiazol-3-ylmethylsulfanyl)ethyl]-3-methyl-thiourea
CAS Name: 1-[2-(3-isothiazolylmethylthio)ethyl]-3-methylthiourea
IUPAC NAME: 1-methyl-3-[2-(1,2-thiazol-3-ylmethylsulfanyl)ethyl]thiourea
SYSTEMATIC NAME: 1-methyl-3-[2-(1,2-thiazol-3-ylmethylsulfanyl)ethyl]thiourea
MOLECULAR FORMULA: C8H13N3S3
MOLECULAR WEIGHT: 247.40392
SMILES: CNC(=S)NCCSCC1=NSC=C1
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Product OPENEYE NAME: 2-methylimino-2-[2-(thiazol-2-ylmethylsulfanyl)ethylamino]acetic acid
CAS Name: 2-methylimino-2-[2-(2-thiazolylmethylthio)ethylamino]acetic acid
IUPAC NAME: 2-methylimino-2-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethylamino]acetic acid
SYSTEMATIC NAME: 2-methylimino-2-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethylamino]ethanoic acid
MOLECULAR FORMULA: C9H13N3O2S2
MOLECULAR WEIGHT: 259.34842
SMILES: CN=C(C(=O)O)NCCSCC1=NC=CS1
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Product OPENEYE NAME: 2-amino-2-[3-(1H-imidazol-5-ylmethylsulfanyl)propylimino]acetic acid
CAS Name: 2-amino-2-[3-(1H-imidazol-5-ylmethylthio)propylimino]acetic acid
IUPAC NAME: 2-amino-2-[3-(1H-imidazol-5-ylmethylsulfanyl)propylimino]acetic acid
SYSTEMATIC NAME: 2-azanyl-2-[3-(1H-imidazol-5-ylmethylsulfanyl)propylimino]ethanoic acid
MOLECULAR FORMULA: C9H14N4O2S
MOLECULAR WEIGHT: 242.29806
SMILES: C1=C(NC=N1)CSCCCN=C(C(=O)O)N
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Product OPENEYE NAME: 2-amino-2-[2-[(5-amino-1,3,4-thiadiazol-2-yl)methylsulfanyl]ethylimino]acetic acid
CAS Name: 2-amino-2-[2-[(5-amino-1,3,4-thiadiazol-2-yl)methylthio]ethylimino]acetic acid
IUPAC NAME: 2-amino-2-[2-[(5-amino-1,3,4-thiadiazol-2-yl)methylsulfanyl]ethylimino]acetic acid
SYSTEMATIC NAME: 2-azanyl-2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)methylsulfanyl]ethylimino]ethanoic acid
MOLECULAR FORMULA: C7H11N5O2S2
MOLECULAR WEIGHT: 261.32454
SMILES: C(CSCC1=NN=C(S1)N)N=C(C(=O)O)N
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Product OPENEYE NAME: 2-amino-2-[2-[(3-methoxy-2-pyridyl)methylsulfanyl]ethylimino]acetic acid
CAS Name: 2-amino-2-[2-[(3-methoxy-2-pyridinyl)methylthio]ethylimino]acetic acid
IUPAC NAME: 2-amino-2-[2-[(3-methoxypyridin-2-yl)methylsulfanyl]ethylimino]acetic acid
SYSTEMATIC NAME: 2-azanyl-2-[2-[(3-methoxypyridin-2-yl)methylsulfanyl]ethylimino]ethanoic acid
MOLECULAR FORMULA: C11H15N3O3S
MOLECULAR WEIGHT: 269.3201
SMILES: COC1=C(N=CC=C1)CSCCN=C(C(=O)O)N
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Product OPENEYE NAME: 1-[4-(4-bromo-1H-imidazol-5-yl)butylsulfanyl]-3-methyl-urea
CAS Name: 1-[4-(4-bromo-1H-imidazol-5-yl)butylthio]-3-methylurea
IUPAC NAME: 1-[4-(4-bromo-1H-imidazol-5-yl)butylsulfanyl]-3-methylurea
SYSTEMATIC NAME: 1-[4-(4-bromanyl-1H-imidazol-5-yl)butylsulfanyl]-3-methyl-urea
MOLECULAR FORMULA: C9H15BrN4OS
MOLECULAR WEIGHT: 307.2106
SMILES: CNC(=O)NSCCCCC1=C(N=CN1)Br
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Product OPENEYE NAME: 1-[5-(1H-imidazol-5-yl)pentylsulfanyl]-3-methyl-urea
CAS Name: 1-[5-(1H-imidazol-5-yl)pentylthio]-3-methylurea
IUPAC NAME: 1-[5-(1H-imidazol-5-yl)pentylsulfanyl]-3-methylurea
SYSTEMATIC NAME: 1-[5-(1H-imidazol-5-yl)pentylsulfanyl]-3-methyl-urea
MOLECULAR FORMULA: C10H18N4OS
MOLECULAR WEIGHT: 242.34112
SMILES: CNC(=O)NSCCCCCC1=CN=CN1
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Product OPENEYE NAME: 2-amino-2-[4-(3-bromo-2-pyridyl)butylimino]acetic acid
CAS Name: 2-amino-2-[4-(3-bromo-2-pyridinyl)butylimino]acetic acid
IUPAC NAME: 2-amino-2-[4-(3-bromopyridin-2-yl)butylimino]acetic acid
SYSTEMATIC NAME: 2-azanyl-2-[4-(3-bromanylpyridin-2-yl)butylimino]ethanoic acid
MOLECULAR FORMULA: C11H14BrN3O2
MOLECULAR WEIGHT: 300.15176
SMILES: C1=CC(=C(N=C1)CCCCN=C(C(=O)O)N)Br
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