2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-oxidanyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-oxidanyl-4H-1,4-benzothiazin-3-one Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-hydroxy-4H-1,4-benzothiazin-3-one CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]-2-hydroxy-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]-2-hydroxy-4H-1,4-benzothiazin-3-one Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethyl]-2-hydroxy-4H-1,4-benzothiazin-3-one Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3S/c17-11-7-5-10(6-8-11)13(19)9-16(21)15(20)18-12-3-1-2-4-14(12)22-16/h1-8,21H,9H2,(H,18,20)