2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-3-keto-butyronitrile Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C19H15N3O3S/c20-10-13(19-21-14-3-1-2-4-15(14)22-19)16(23)11-26-12-5-6-17-18(9-12)25-8-7-24-17/h1-6,9,21-22H,7-8,11H2