4-[4-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]sulfanyl-quinazolin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[4-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]sulfanyl-quinazolin-3-yl]benzenecarbonitrile Openeye Name: 4-[2-[(E)-cinnamyl]sulfanyl-4-oxo-quinazolin-3-yl]benzonitrile CAS Name: 4-[4-oxo-2-[[(E)-3-phenylprop-2-enyl]thio]-3-quinazolinyl]benzonitrile IUPAC Name: 4-[4-oxo-2-[(E)-3-phenylprop-2-enyl]sulfanylquinazolin-3-yl]benzonitrile Traditional Name: 4-[2-[[(E)-cinnamyl]thio]-4-keto-quinazolin-3-yl]benzonitrile Formula: C24H17N3OS MolecularWeight: 395.47628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H17N3OS/c25-17-19-12-14-20(15-13-19)27-23(28)21-10-4-5-11-22(21)26-24(27)29-16-6-9-18-7-2-1-3-8-18/h1-15H,16H2/b9-6+