3-(furan-2-yl)-2-[4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-(furan-2-yl)-2-[4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(2-furyl)-2-[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(2-furanyl)-2-[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(furan-2-yl)-2-[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-(2-furyl)-2-[4-(2-keto-1,3-dihydrobenzimidazol-5-yl)thiazol-2-yl]acrylonitrile Formula: C17H10N4O2S MolecularWeight: 334.3519

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=COC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H10N4O2S/c18-8-11(6-12-2-1-5-23-12)16-19-15(9-24-16)10-3-4-13-14(7-10)21-17(22)20-13/h1-7,9H,(H2,20,21,22)