3-[(Z)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-sulfanylidene-quinazolin-4-olate

Systemtic Name: 3-[(Z)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-sulfanylidene-quinazolin-4-olate Openeye Name: 3-[(Z)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-thioxo-quinazolin-4-olate CAS Name: 3-[(Z)-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-sulfanylidene-4-quinazolinolate IUPAC Name: 3-[(Z)-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-sulfanylidenequinazolin-4-olate Traditional Name: 3-[(Z)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-thioxo-quinazolin-4-olate Formula: C24H15ClN5OS- MolecularWeight: 456.9268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=NN4C(=C5C=CC=CC5=NC4=S)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)/C=N\N4C(=C5C=CC=CC5=NC4=S)[O-]

InChI

InChI=1S/C24H16ClN5OS/c25-18-12-10-16(11-13-18)22-17(15-29(28-22)19-6-2-1-3-7-19)14-26-30-23(31)20-8-4-5-9-21(20)27-24(30)32/h1-15,31H/p-1/b26-14-