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

Systemtic Name: 4-[(Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyano-ethenyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-2-[4-(4-chlorophenyl)thiazol-2-yl]-2-cyano-vinyl]-2-nitro-phenolate CAS Name: 4-[(Z)-2-[4-(4-chlorophenyl)-2-thiazolyl]-2-cyanoethenyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]-2-nitrophenolate Traditional Name: 4-[(Z)-2-[4-(4-chlorophenyl)thiazol-2-yl]-2-cyano-vinyl]-2-nitro-phenolate Formula: C18H9ClN3O3S- MolecularWeight: 382.80036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)/C(=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/C#N)Cl

InChI

InChI=1S/C18H10ClN3O3S/c19-14-4-2-12(3-5-14)15-10-26-18(21-15)13(9-20)7-11-1-6-17(23)16(8-11)22(24)25/h1-8,10,23H/p-1/b13-7-