Product OPENEYE NAME: 1-(3-methylthiadiazol-3-ium-5-yl)-N-oxido-methanimine
CAS Name: 1-(3-methyl-5-thiadiazol-3-iumyl)-N-oxidomethanimine
IUPAC NAME: 1-(3-methylthiadiazol-3-ium-5-yl)-N-oxidomethanimine
SYSTEMATIC NAME: 1-(3-methyl-1,2,3-thiadiazol-3-ium-5-yl)-N-oxidanidyl-methanimine
MOLECULAR FORMULA: C4H5N3OS
MOLECULAR WEIGHT: 143.167
SMILES: C[N+]1=NSC(=C1)/C=N\[O-]
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Product OPENEYE NAME: [(Z)-(3-methylthiadiazol-3-ium-5-yl)methyleneamino]-phenyl-azanide
CAS Name: [(Z)-(3-methyl-5-thiadiazol-3-iumyl)methylideneamino]-phenylazanide
IUPAC NAME: [(Z)-(3-methylthiadiazol-3-ium-5-yl)methylideneamino]-phenylazanide
SYSTEMATIC NAME: [(Z)-(3-methyl-1,2,3-thiadiazol-3-ium-5-yl)methylideneamino]-phenyl-azanide
MOLECULAR FORMULA: C10H10N4S
MOLECULAR WEIGHT: 218.2782
SMILES: C[N+]1=NSC(=C1)/C=N\[N-]C2=CC=CC=C2
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Product OPENEYE NAME: N-[(Z)-(3-methylthiadiazol-3-ium-5-yl)methyleneamino]aniline
CAS Name: N-[(Z)-(3-methyl-5-thiadiazol-3-iumyl)methylideneamino]aniline
IUPAC NAME: N-[(Z)-(3-methylthiadiazol-3-ium-5-yl)methylideneamino]aniline
SYSTEMATIC NAME: N-[(Z)-(3-methyl-1,2,3-thiadiazol-3-ium-5-yl)methylideneamino]aniline
MOLECULAR FORMULA: C10H11N4S+
MOLECULAR WEIGHT: 219.28614
SMILES: C[N+]1=NSC(=C1)/C=N\NC2=CC=CC=C2
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Product OPENEYE NAME: [(Z)-(3-methyl-4-phenyl-thiadiazol-3-ium-5-yl)methyleneamino]-phenyl-azanide
CAS Name: [(Z)-(3-methyl-4-phenyl-5-thiadiazol-3-iumyl)methylideneamino]-phenylazanide
IUPAC NAME: [(Z)-(3-methyl-4-phenylthiadiazol-3-ium-5-yl)methylideneamino]-phenylazanide
SYSTEMATIC NAME: [(Z)-(3-methyl-4-phenyl-1,2,3-thiadiazol-3-ium-5-yl)methylideneamino]-phenyl-azanide
MOLECULAR FORMULA: C16H14N4S
MOLECULAR WEIGHT: 294.37416
SMILES: C[N+]1=NSC(=C1C2=CC=CC=C2)/C=N\[N-]C3=CC=CC=C3
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Product OPENEYE NAME: N-[(Z)-(3-methyl-4-phenyl-thiadiazol-3-ium-5-yl)methyleneamino]aniline
CAS Name: N-[(Z)-(3-methyl-4-phenyl-5-thiadiazol-3-iumyl)methylideneamino]aniline
IUPAC NAME: N-[(Z)-(3-methyl-4-phenylthiadiazol-3-ium-5-yl)methylideneamino]aniline
SYSTEMATIC NAME: N-[(Z)-(3-methyl-4-phenyl-1,2,3-thiadiazol-3-ium-5-yl)methylideneamino]aniline
MOLECULAR FORMULA: C16H15N4S+
MOLECULAR WEIGHT: 295.3821
SMILES: C[N+]1=NSC(=C1C2=CC=CC=C2)/C=N\NC3=CC=CC=C3
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Product OPENEYE NAME: ethyl (2Z,4E)-2,4-bis(methoxyimino)octanoate
CAS Name: (2Z,4E)-2,4-bis(methoxyimino)octanoic acid ethyl ester
IUPAC NAME: ethyl (2Z,4E)-2,4-bis(methoxyimino)octanoate
SYSTEMATIC NAME: ethyl (2Z,4E)-2,4-bis(methoxyimino)octanoate
MOLECULAR FORMULA: C12H22N2O4
MOLECULAR WEIGHT: 258.31408
SMILES: CCCC/C(=N\OC)/C/C(=N/OC)/C(=O)OCC
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Product OPENEYE NAME: N-[4-(4-bromobutoxy)phenyl]acetamide
CAS Name: N-[4-(4-bromobutoxy)phenyl]acetamide
IUPAC NAME: N-[4-(4-bromobutoxy)phenyl]acetamide
SYSTEMATIC NAME: N-[4-(4-bromanylbutoxy)phenyl]ethanamide
MOLECULAR FORMULA: C12H16BrNO2
MOLECULAR WEIGHT: 286.16494
SMILES: CC(=O)NC1=CC=C(C=C1)OCCCCBr
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Product OPENEYE NAME: 2-[(E)-2-(4-bromophenyl)vinyl]-1-methyl-pyrrole
CAS Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-1-methylpyrrole
IUPAC NAME: 2-[(E)-2-(4-bromophenyl)ethenyl]-1-methylpyrrole
SYSTEMATIC NAME: 2-[(E)-2-(4-bromophenyl)ethenyl]-1-methyl-pyrrole
MOLECULAR FORMULA: C13H12BrN
MOLECULAR WEIGHT: 262.14508
SMILES: CN1C=CC=C1/C=C/C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 4-[(E)-2-(1-methylpyrrol-2-yl)vinyl]benzonitrile
CAS Name: 4-[(E)-2-(1-methyl-2-pyrrolyl)ethenyl]benzonitrile
IUPAC NAME: 4-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]benzonitrile
SYSTEMATIC NAME: 4-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]benzenecarbonitrile
MOLECULAR FORMULA: C14H12N2
MOLECULAR WEIGHT: 208.25848
SMILES: CN1C=CC=C1/C=C/C2=CC=C(C=C2)C#N
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Product OPENEYE NAME: 2-[(E)-2-(2,4-dichlorophenyl)vinyl]-1-methyl-pyrrole
CAS Name: 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1-methylpyrrole
IUPAC NAME: 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1-methylpyrrole
SYSTEMATIC NAME: 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1-methyl-pyrrole
MOLECULAR FORMULA: C13H11Cl2N
MOLECULAR WEIGHT: 252.13914
SMILES: CN1C=CC=C1/C=C/C2=C(C=C(C=C2)Cl)Cl
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