4-[(4-oxidanylidene-2-phenylazanyl-5,6-dihydro-1,3-thiazin-6-yl)carbonylamino]benzoic acid

Systemtic Name: 4-[(4-oxidanylidene-2-phenylazanyl-5,6-dihydro-1,3-thiazin-6-yl)carbonylamino]benzoic acid Openeye Name: 4-[(2-anilino-4-oxo-5,6-dihydro-1,3-thiazine-6-carbonyl)amino]benzoic acid CAS Name: 4-[[(2-anilino-4-oxo-5,6-dihydro-1,3-thiazin-6-yl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-[(2-anilino-4-oxo-5,6-dihydro-1,3-thiazine-6-carbonyl)amino]benzoic acid Traditional Name: 4-[(2-anilino-4-keto-5,6-dihydro-1,3-thiazine-6-carbonyl)amino]benzoic acid Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC1=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1C(SC(=NC1=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H15N3O4S/c22-15-10-14(26-18(21-15)20-12-4-2-1-3-5-12)16(23)19-13-8-6-11(7-9-13)17(24)25/h1-9,14H,10H2,(H,19,23)(H,24,25)(H,20,21,22)