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

Systemtic Name: 2-[2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid Openeye Name: 2-[2-[(4-chlorophenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]acetic acid CAS Name: 2-[2-[(4-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetic acid IUPAC Name: 2-[2-[(4-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetic acid Traditional Name: 2-[2-(4-chlorobenzylidene)-3-keto-1,4-benzothiazin-4-yl]acetic acid Formula: C17H12ClNO3S MolecularWeight: 345.80008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C(=CC3=CC=C(C=C3)Cl)S2)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)C(=CC3=CC=C(C=C3)Cl)S2)CC(=O)O

InChI

InChI=1S/C17H12ClNO3S/c18-12-7-5-11(6-8-12)9-15-17(22)19(10-16(20)21)13-3-1-2-4-14(13)23-15/h1-9H,10H2,(H,20,21)