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

Systemtic Name: 3-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-thioxo-1H-quinazolin-4-one Formula: C22H15N5O2S MolecularWeight: 413.4518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C=NN4C(=O)C5=CC=CC=C5NC4=S

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)/C=N\N4C(=O)C5=CC=CC=C5NC4=S

InChI

InChI=1S/C22H15N5O2S/c28-21-17-9-4-5-10-18(17)24-22(30)27(21)23-13-15-14-26(16-7-2-1-3-8-16)25-20(15)19-11-6-12-29-19/h1-14H,(H,24,30)/b23-13-