3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-2-thioxo-1H-quinazolin-4-one Formula: C18H13N5OS MolecularWeight: 347.39372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\N3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C18H13N5OS/c24-17-15-8-4-5-9-16(15)21-18(25)23(17)20-11-13-10-19-22(12-13)14-6-2-1-3-7-14/h1-12H,(H,21,25)/b20-11-