2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2N1C)C3=CC=CS3

Isomeric SMILES

C/C(=N/NC(=O)CSC1=NC2=CC=CC=C2N1C)/C3=CC=CS3

InChI

InChI=1S/C16H16N4OS2/c1-11(14-8-5-9-22-14)18-19-15(21)10-23-16-17-12-6-3-4-7-13(12)20(16)2/h3-9H,10H2,1-2H3,(H,19,21)/b18-11-