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

Systemtic Name: N-(4-chlorophenyl)-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-chlorophenyl)-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanamide CAS Name: N-(4-chlorophenyl)-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide IUPAC Name: N-(4-chlorophenyl)-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide Traditional Name: N-(4-chlorophenyl)-4-keto-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)butyramide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-13-12-22(16-4-2-3-5-17(16)25-13)19(24)11-10-18(23)21-15-8-6-14(20)7-9-15/h2-9,13H,10-12H2,1H3,(H,21,23)