3-[(E)-[1-(4-chlorophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(E)-[1-(4-chlorophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(E)-[1-(4-chlorophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(E)-[1-(4-chlorophenyl)-3-phenyl-4-pyrazolyl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(E)-[1-(4-chlorophenyl)-3-phenylpyrazol-4-yl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(E)-[1-(4-chlorophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]-2-thioxo-1H-quinazolin-4-one Formula: C24H16ClN5OS MolecularWeight: 457.93474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NN3C(=O)C4=CC=CC=C4NC3=S)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/N3C(=O)C4=CC=CC=C4NC3=S)C5=CC=C(C=C5)Cl

InChI

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