2-[(5R)-2-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[(5R)-2-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[(5R)-2-(3-chloro-2-methyl-anilino)-4-oxo-thiazol-5-yl]acetic acid CAS Name: 2-[(5R)-2-(3-chloro-2-methylanilino)-4-oxo-5-thiazolyl]acetic acid IUPAC Name: 2-[(5R)-2-(3-chloro-2-methylanilino)-4-oxo-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[(5R)-2-(3-chloro-2-methyl-anilino)-4-keto-2-thiazolin-5-yl]acetic acid Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NC(=O)C(S2)CC(=O)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NC(=O)[C@H](S2)CC(=O)O

InChI

InChI=1S/C12H11ClN2O3S/c1-6-7(13)3-2-4-8(6)14-12-15-11(18)9(19-12)5-10(16)17/h2-4,9H,5H2,1H3,(H,16,17)(H,14,15,18)/t9-/m1/s1