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

Systemtic Name: 2-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)propanamide Openeye Name: 2-methyl-N-(2-oxo-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)propanamide CAS Name: 2-methyl-N-(2-oxo-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)propanamide IUPAC Name: 2-methyl-N-(2-oxo-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)propanamide Traditional Name: N-(2-keto-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-2-methyl-propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-9(2)14(18)15-10-3-4-12-11(7-10)16-13-8-20(19)6-5-17(12)13/h3-4,7,9H,5-6,8H2,1-2H3,(H,15,18)