2-[3-[(E)-(4-methylphenyl)methylideneamino]-4-oxidanylidene-quinazolin-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[3-[(E)-(4-methylphenyl)methylideneamino]-4-oxidanylidene-quinazolin-2-yl]sulfanylethanenitrile Openeye Name: 2-[4-oxo-3-[(E)-p-tolylmethyleneamino]quinazolin-2-yl]sulfanylacetonitrile CAS Name: 2-[[3-[(E)-(4-methylphenyl)methylideneamino]-4-oxo-2-quinazolinyl]thio]acetonitrile IUPAC Name: 2-[3-[(E)-(4-methylphenyl)methylideneamino]-4-oxoquinazolin-2-yl]sulfanylacetonitrile Traditional Name: 2-[[4-keto-3-[(E)-(4-methylbenzylidene)amino]quinazolin-2-yl]thio]acetonitrile Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=O)C3=CC=CC=C3N=C2SCC#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=O)C3=CC=CC=C3N=C2SCC#N

InChI

InChI=1S/C18H14N4OS/c1-13-6-8-14(9-7-13)12-20-22-17(23)15-4-2-3-5-16(15)21-18(22)24-11-10-19/h2-9,12H,11H2,1H3/b20-12+