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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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