3-methyl-1-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H13N5OS2 MolecularWeight: 403.48012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC4=NC(=O)C5=C(N4)C=CS5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC4=NC(=O)C5=C(N4)C=CS5)C#N

InChI

InChI=1S/C20H13N5OS2/c1-11-8-17(28-10-16-22-14-6-7-27-18(14)20(26)24-16)25-15-5-3-2-4-13(15)23-19(25)12(11)9-21/h2-8H,10H2,1H3,(H,22,24,26)