ethyl (Z)-3-(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)-2-(phenylcarbonyl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)-2-(phenylcarbonyl)prop-2-enoate Openeye Name: ethyl (Z)-2-benzoyl-3-(5-methyl-2-thioxo-3H-benzimidazol-1-yl)prop-2-enoate CAS Name: (Z)-2-benzoyl-3-(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-benzoyl-3-(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)prop-2-enoate Traditional Name: (Z)-2-benzoyl-3-(5-methyl-2-thioxo-3H-benzimidazol-1-yl)acrylic acid ethyl ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN1C2=C(C=C(C=C2)C)NC1=S)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C\N1C2=C(C=C(C=C2)C)NC1=S)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-3-25-19(24)15(18(23)14-7-5-4-6-8-14)12-22-17-10-9-13(2)11-16(17)21-20(22)26/h4-12H,3H2,1-2H3,(H,21,26)/b15-12-