4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-propyl-butanamide

Systemtic Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-propyl-butanamide Openeye Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-propyl-butanamide CAS Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-propylbutanamide IUPAC Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-propylbutanamide Traditional Name: 4-keto-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-propyl-butyramide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC(=O)N1CC(SC2=CC=CC=C21)C

Isomeric SMILES

CCCNC(=O)CCC(=O)N1CC(SC2=CC=CC=C21)C

InChI

InChI=1S/C16H22N2O2S/c1-3-10-17-15(19)8-9-16(20)18-11-12(2)21-14-7-5-4-6-13(14)18/h4-7,12H,3,8-11H2,1-2H3,(H,17,19)