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

Systemtic Name: 2-[(5R)-2-[(2-chloranyl-3-methyl-phenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[(5R)-2-(2-chloro-3-methyl-anilino)-4-oxo-thiazol-5-yl]acetic acid CAS Name: 2-[(5R)-2-(2-chloro-3-methylanilino)-4-oxo-5-thiazolyl]acetic acid IUPAC Name: 2-[(5R)-2-(2-chloro-3-methylanilino)-4-oxo-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[(5R)-2-(2-chloro-3-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=C1)NC2=NC(=O)C(S2)CC(=O)O)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NC(=O)[C@H](S2)CC(=O)O)Cl

InChI

InChI=1S/C12H11ClN2O3S/c1-6-3-2-4-7(10(6)13)14-12-15-11(18)8(19-12)5-9(16)17/h2-4,8H,5H2,1H3,(H,16,17)(H,14,15,18)/t8-/m1/s1