2-[2-(4-oxidanylidene-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)ethanoylamino]benzoic acid

Systemtic Name: 2-[2-(4-oxidanylidene-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)ethanoylamino]benzoic acid Openeye Name: 2-[[2-(4-oxo-6-phenyl-2-thioxo-1,3-thiazin-3-yl)acetyl]amino]benzoic acid CAS Name: 2-[[1-oxo-2-(4-oxo-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)ethyl]amino]benzoic acid IUPAC Name: 2-[[2-(4-oxo-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)acetyl]amino]benzoic acid Traditional Name: 2-[[2-(4-keto-6-phenyl-2-thioxo-1,3-thiazin-3-yl)acetyl]amino]benzoic acid Formula: C19H14N2O4S2 MolecularWeight: 398.45546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CC(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CC(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C19H14N2O4S2/c22-16(20-14-9-5-4-8-13(14)18(24)25)11-21-17(23)10-15(27-19(21)26)12-6-2-1-3-7-12/h1-10H,11H2,(H,20,22)(H,24,25)