N-[1-methyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)benzimidazol-2-ylidene]ethanamide

Systemtic Name: N-[1-methyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)benzimidazol-2-ylidene]ethanamide Openeye Name: N-[1-methyl-3-[2-oxo-2-(2-thienyl)ethyl]benzimidazol-2-ylidene]acetamide CAS Name: N-[1-methyl-3-(2-oxo-2-thiophen-2-ylethyl)-2-benzimidazolylidene]acetamide IUPAC Name: N-[1-methyl-3-(2-oxo-2-thiophen-2-ylethyl)benzimidazol-2-ylidene]acetamide Traditional Name: N-[1-[2-keto-2-(2-thienyl)ethyl]-3-methyl-benzimidazol-2-ylidene]acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C2=CC=CC=C2N1CC(=O)C3=CC=CS3)C

Isomeric SMILES

CC(=O)N=C1N(C2=CC=CC=C2N1CC(=O)C3=CC=CS3)C

InChI

InChI=1S/C16H15N3O2S/c1-11(20)17-16-18(2)12-6-3-4-7-13(12)19(16)10-14(21)15-8-5-9-22-15/h3-9H,10H2,1-2H3