3-[(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazinan-6-yl)carbonylamino]benzoic acid

Systemtic Name: 3-[(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazinan-6-yl)carbonylamino]benzoic acid Openeye Name: 3-[(3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carbonyl)amino]benzoic acid CAS Name: 3-[[(3-methyl-4-oxo-2-phenylimino-1,3-thiazinan-6-yl)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carbonyl)amino]benzoic acid Traditional Name: 3-[(4-keto-3-methyl-2-phenylimino-1,3-thiazinane-6-carbonyl)amino]benzoic acid Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C19H17N3O4S/c1-22-16(23)11-15(27-19(22)21-13-7-3-2-4-8-13)17(24)20-14-9-5-6-12(10-14)18(25)26/h2-10,15H,11H2,1H3,(H,20,24)(H,25,26)