3-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-thioxo-1H-quinazolin-4-one Formula: C24H17N5OS MolecularWeight: 423.48968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N5OS/c30-23-20-13-7-8-14-21(20)26-24(31)29(23)25-15-18-16-28(19-11-5-2-6-12-19)27-22(18)17-9-3-1-4-10-17/h1-16H,(H,26,31)/b25-15+