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

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)propanamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)propanamide CAS Name: N-(2-oxo-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)propanamide IUPAC Name: 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)propionamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-2-13(17)14-9-3-4-11-10(7-9)15-12-8-19(18)6-5-16(11)12/h3-4,7H,2,5-6,8H2,1H3,(H,14,17)