2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxidanylidene-4-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)butanenitrile

Systemtic Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxidanylidene-4-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)butanenitrile Openeye Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxo-4-(4-oxothieno[2,3-d]pyrimidin-3-yl)butanenitrile CAS Name: 2-(1,3-dimethyl-2-benzimidazolylidene)-3-oxo-4-(4-oxo-3-thieno[2,3-d]pyrimidinyl)butanenitrile IUPAC Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxo-4-(4-oxothieno[2,3-d]pyrimidin-3-yl)butanenitrile Traditional Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-keto-4-(4-ketothieno[2,3-d]pyrimidin-3-yl)butyronitrile Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CN3C=NC4=C(C3=O)C=CS4)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CN3C=NC4=C(C3=O)C=CS4)C

InChI

InChI=1S/C19H15N5O2S/c1-22-14-5-3-4-6-15(14)23(2)18(22)13(9-20)16(25)10-24-11-21-17-12(19(24)26)7-8-27-17/h3-8,11H,10H2,1-2H3