[5-[(2-chloranyl-6-methyl-phenyl)carbamoyl]-4-methyl-1,3-thiazol-2-yl]carbamic acid

Systemtic Name: [5-[(2-chloranyl-6-methyl-phenyl)carbamoyl]-4-methyl-1,3-thiazol-2-yl]carbamic acid Openeye Name: [5-[(2-chloro-6-methyl-phenyl)carbamoyl]-4-methyl-thiazol-2-yl]carbamic acid CAS Name: [5-[(2-chloro-6-methylanilino)-oxomethyl]-4-methyl-2-thiazolyl]carbamic acid IUPAC Name: [5-[(2-chloro-6-methylphenyl)carbamoyl]-4-methyl-1,3-thiazol-2-yl]carbamic acid Traditional Name: [5-[(2-chloro-6-methyl-phenyl)carbamoyl]-4-methyl-thiazol-2-yl]carbamic acid Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=C(N=C(S2)NC(=O)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=C(N=C(S2)NC(=O)O)C

InChI

InChI=1S/C13H12ClN3O3S/c1-6-4-3-5-8(14)9(6)16-11(18)10-7(2)15-12(21-10)17-13(19)20/h3-5H,1-2H3,(H,15,17)(H,16,18)(H,19,20)