2-azanyl-5-(2-chlorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-azanyl-5-(2-chlorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: 2-amino-5-(2-chlorophenyl)thiazole-4-carboxylate CAS Name: 2-amino-5-(2-chlorophenyl)-4-thiazolecarboxylate IUPAC Name: 2-amino-5-(2-chlorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-amino-5-(2-chlorophenyl)thiazole-4-carboxylate Formula: C10H6ClN2O2S- MolecularWeight: 253.68484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(N=C(S2)N)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(N=C(S2)N)C(=O)[O-])Cl

InChI

InChI=1S/C10H7ClN2O2S/c11-6-4-2-1-3-5(6)8-7(9(14)15)13-10(12)16-8/h1-4H,(H2,12,13)(H,14,15)/p-1