4-[4-oxidanylidene-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]quinazolin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[4-oxidanylidene-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]quinazolin-3-yl]benzenecarbonitrile Openeye Name: 4-[4-oxo-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]quinazolin-3-yl]benzonitrile CAS Name: 4-[4-oxo-2-[(1-phenyl-5-tetrazolyl)methylthio]-3-quinazolinyl]benzonitrile IUPAC Name: 4-[4-oxo-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]quinazolin-3-yl]benzonitrile Traditional Name: 4-[4-keto-2-[(1-phenyltetrazol-5-yl)methylthio]quinazolin-3-yl]benzonitrile Formula: C23H15N7OS MolecularWeight: 437.4765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)C#N

InChI

InChI=1S/C23H15N7OS/c24-14-16-10-12-17(13-11-16)29-22(31)19-8-4-5-9-20(19)25-23(29)32-15-21-26-27-28-30(21)18-6-2-1-3-7-18/h1-13H,15H2