2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-3-keto-butyronitrile Formula: C17H11N5O3S MolecularWeight: 365.36594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CSC3=NN=C(O3)C4=CC=CO4)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CSC3=NN=C(O3)C4=CC=CO4)N2

InChI

InChI=1S/C17H11N5O3S/c18-8-10(15-19-11-4-1-2-5-12(11)20-15)13(23)9-26-17-22-21-16(25-17)14-6-3-7-24-14/h1-7,19-20H,9H2