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

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: [(1S)-2-oxocyclohexyl] 2-(3-chlorophenyl)thiazole-4-carboxylate CAS Name: 2-(3-chlorophenyl)-4-thiazolecarboxylic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-chlorophenyl)thiazole-4-carboxylic acid [(1S)-2-ketocyclohexyl] ester Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClNO3S/c17-11-5-3-4-10(8-11)15-18-12(9-22-15)16(20)21-14-7-2-1-6-13(14)19/h3-5,8-9,14H,1-2,6-7H2/t14-/m0/s1