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

Systemtic Name: 3-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-thioxo-1H-quinazolin-4-one Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\N3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C19H15N5OS/c25-18-16-8-4-5-9-17(16)22-19(26)24(18)21-11-15-10-20-23(13-15)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,22,26)/b21-11-