N-(1H-benzimidazol-2-yl)-1-oxidanylidene-isothiochromene-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-oxidanylidene-isothiochromene-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-oxo-isothiochromene-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-oxo-2-benzothiopyran-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-oxoisothiochromene-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-keto-isothiochromene-3-carboxamide Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(SC2=O)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(SC2=O)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H11N3O2S/c21-15(20-17-18-12-7-3-4-8-13(12)19-17)14-9-10-5-1-2-6-11(10)16(22)23-14/h1-9H,(H2,18,19,20,21)