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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N2CCSC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N2CCSC3=CC=CC=C32)Cl

InChI

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