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2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-butanenitrile

2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-butanenitrile

Systemtic Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-butanenitrile
Openeye Name:4-(3-allyl-4-oxo-quinazolin-2-yl)sulfanyl-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile
CAS Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]butanenitrile
IUPAC Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylbutanenitrile
Traditional Name:4-[(3-allyl-4-keto-quinazolin-2-yl)thio]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile
Formula: C22H17N5O2S
MolecularWeight: 415.46768
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N


Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N


InChI

InChI=1S/C22H17N5O2S/c1-2-11-27-21(29)14-7-3-4-8-16(14)26-22(27)30-13-19(28)15(12-23)20-24-17-9-5-6-10-18(17)25-20/h2-10,24-25H,1,11,13H2


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