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

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)pentanamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)pentanamide CAS Name: N-(2-oxo-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)pentanamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)pentanamide Traditional Name: N-(2-keto-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)valeramide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-2-3-4-15(19)16-11-5-6-13-12(9-11)17-14-10-21(20)8-7-18(13)14/h5-6,9H,2-4,7-8,10H2,1H3,(H,16,19)