3-[(6-oxidanyl-4-oxidanylidene-2-phenyl-1,3-thiazin-5-yl)amino]-3-phenyl-propanoic acid

Systemtic Name: 3-[(6-oxidanyl-4-oxidanylidene-2-phenyl-1,3-thiazin-5-yl)amino]-3-phenyl-propanoic acid Openeye Name: 3-[(6-hydroxy-4-oxo-2-phenyl-1,3-thiazin-5-yl)amino]-3-phenyl-propanoic acid CAS Name: 3-[(6-hydroxy-4-oxo-2-phenyl-1,3-thiazin-5-yl)amino]-3-phenylpropanoic acid IUPAC Name: 3-[(6-hydroxy-4-oxo-2-phenyl-1,3-thiazin-5-yl)amino]-3-phenylpropanoic acid Traditional Name: 3-[(6-hydroxy-4-keto-2-phenyl-1,3-thiazin-5-yl)amino]-3-phenyl-propionic acid Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=C(S2)O)NC(CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C(=C(S2)O)NC(CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4S/c22-15(23)11-14(12-7-3-1-4-8-12)20-16-17(24)21-18(26-19(16)25)13-9-5-2-6-10-13/h1-10,14,20,25H,11H2,(H,22,23)