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

Systemtic Name: N-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanamide CAS Name: N-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide IUPAC Name: N-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide Traditional Name: N-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-butyramide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c19-13-5-7-14(8-6-13)20-17(22)9-10-18(23)21-11-12-24-16-4-2-1-3-15(16)21/h1-8H,9-12H2,(H,20,22)