2-[(3-chlorophenyl)carbonylamino]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-1,3-thiazole-4-carboxylate Openeye Name: 2-[(3-chlorobenzoyl)amino]thiazole-4-carboxylate CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-[(3-chlorobenzoyl)amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(3-chlorobenzoyl)amino]thiazole-4-carboxylate Formula: C11H6ClN2O3S- MolecularWeight: 281.69494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=NC(=CS2)C(=O)[O-]

InChI

InChI=1S/C11H7ClN2O3S/c12-7-3-1-2-6(4-7)9(15)14-11-13-8(5-18-11)10(16)17/h1-5H,(H,16,17)(H,13,14,15)/p-1