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

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)ethanamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)acetamide CAS Name: N-(2-oxo-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)acetamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)acetamide Traditional Name: N-(2-keto-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N3CCS(=O)CC3=N2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N3CCS(=O)CC3=N2

InChI

InChI=1S/C12H13N3O2S/c1-8(16)13-9-2-3-11-10(6-9)14-12-7-18(17)5-4-15(11)12/h2-3,6H,4-5,7H2,1H3,(H,13,16)