N-(2-oxidanylidene-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)furan-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)furan-2-carboxamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)furan-2-carboxamide CAS Name: N-(2-oxo-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-2-furancarboxamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)furan-2-carboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-2-furamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)CC2=NC3=C(N21)C=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CS(=O)CC2=NC3=C(N21)C=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C15H13N3O3S/c19-15(13-2-1-6-21-13)16-10-3-4-12-11(8-10)17-14-9-22(20)7-5-18(12)14/h1-4,6,8H,5,7,9H2,(H,16,19)