2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)-1-(2-thienyl)ethanone CAS Name: 2-(2-imino-3-methyl-1-benzimidazolyl)-1-thiophen-2-ylethanone IUPAC Name: 2-(2-imino-3-methylbenzimidazol-1-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)-1-(2-thienyl)ethanone Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=CS3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=CS3

InChI

InChI=1S/C14H13N3OS/c1-16-10-5-2-3-6-11(10)17(14(16)15)9-12(18)13-7-4-8-19-13/h2-8,15H,9H2,1H3