4-[[3-methyl-4-oxidanylidene-6-(phenylcarbamoyl)-1,3-thiazinan-2-ylidene]amino]benzoic acid

Systemtic Name: 4-[[3-methyl-4-oxidanylidene-6-(phenylcarbamoyl)-1,3-thiazinan-2-ylidene]amino]benzoic acid Openeye Name: 4-[[3-methyl-4-oxo-6-(phenylcarbamoyl)-1,3-thiazinan-2-ylidene]amino]benzoic acid CAS Name: 4-[[6-[anilino(oxo)methyl]-3-methyl-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid IUPAC Name: 4-[[3-methyl-4-oxo-6-(phenylcarbamoyl)-1,3-thiazinan-2-ylidene]amino]benzoic acid Traditional Name: 4-[[4-keto-3-methyl-6-(phenylcarbamoyl)-1,3-thiazinan-2-ylidene]amino]benzoic acid Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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