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

Systemtic Name: 2-[2-[(3-chlorophenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate Openeye Name: 2-[2-[(3-chlorophenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[2-[(3-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetate IUPAC Name: 2-[2-[(3-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-[2-(3-chlorobenzylidene)-3-keto-1,4-benzothiazin-4-yl]acetate Formula: C17H11ClNO3S- MolecularWeight: 344.79214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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