[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2-[2-(3-chlorophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]acetic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]acetic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Cl)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Cl)/N

InChI

InChI=1S/C17H14ClN3O3S/c1-10(20)14(7-19)15(22)8-24-16(23)6-13-9-25-17(21-13)11-3-2-4-12(18)5-11/h2-5,9H,6,8,20H2,1H3/b14-10+