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

Systemtic Name: N-(4-chlorophenyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c17-11-5-7-12(8-6-11)18-15(20)9-19-13-3-1-2-4-14(13)22-10-16(19)21/h1-8H,9-10H2,(H,18,20)