2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]thiazole-4-carboxylic acid CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-4-thiazolecarboxylic acid IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]thiazole-4-carboxylic acid Formula: C11H8ClN3O3S MolecularWeight: 297.71752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC2=NC(=CS2)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC2=NC(=CS2)C(=O)O)Cl

InChI

InChI=1S/C11H8ClN3O3S/c12-6-1-3-7(4-2-6)13-10(18)15-11-14-8(5-19-11)9(16)17/h1-5H,(H,16,17)(H2,13,14,15,18)