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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C(S2)CC(=O)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)C(S2)CC(=O)N)C3=CC(=CC=C3)Cl

InChI

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