4-[(Z)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-2-cyano-2-[4-(4-ethylphenyl)thiazol-2-yl]vinyl]-2-nitro-phenolate CAS Name: 4-[(Z)-2-cyano-2-[4-(4-ethylphenyl)-2-thiazolyl]ethenyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl]-2-nitrophenolate Traditional Name: 4-[(Z)-2-cyano-2-[4-(4-ethylphenyl)thiazol-2-yl]vinyl]-2-nitro-phenolate Formula: C20H14N3O3S- MolecularWeight: 376.40846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H15N3O3S/c1-2-13-3-6-15(7-4-13)17-12-27-20(22-17)16(11-21)9-14-5-8-19(24)18(10-14)23(25)26/h3-10,12,24H,2H2,1H3/p-1/b16-9-