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

Systemtic Name: 2-[2-(2-chlorophenyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid Openeye Name: 2-[2-(2-chlorophenyl)-3-oxo-1,4-benzothiazin-4-yl]acetic acid CAS Name: 2-[2-(2-chlorophenyl)-3-oxo-1,4-benzothiazin-4-yl]acetic acid IUPAC Name: 2-[2-(2-chlorophenyl)-3-oxo-1,4-benzothiazin-4-yl]acetic acid Traditional Name: 2-[2-(2-chlorophenyl)-3-keto-1,4-benzothiazin-4-yl]acetic acid Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=O)N(C3=CC=CC=C3S2)CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2C(=O)N(C3=CC=CC=C3S2)CC(=O)O)Cl

InChI

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