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

Systemtic Name: 4-[[(6R)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoic acid Openeye Name: 4-[[(6R)-3-methyl-2-methylimino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoic acid CAS Name: 4-[[[(6R)-3-methyl-2-methylimino-4-oxo-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[(6R)-3-methyl-2-methylimino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoic acid Traditional Name: 4-[[(6R)-4-keto-3-methyl-2-methylimino-1,3-thiazinane-6-carbonyl]amino]benzoic acid Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)CC(S1)C(=O)NC2=CC=C(C=C2)C(=O)O)C

Isomeric SMILES

CN=C1N(C(=O)C[C@@H](S1)C(=O)NC2=CC=C(C=C2)C(=O)O)C

InChI

InChI=1S/C14H15N3O4S/c1-15-14-17(2)11(18)7-10(22-14)12(19)16-9-5-3-8(4-6-9)13(20)21/h3-6,10H,7H2,1-2H3,(H,16,19)(H,20,21)/t10-/m1/s1