4,5,6-trimethyl-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]pyridine-3-carbonitrile

Systemtic Name: 4,5,6-trimethyl-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 4,5,6-trimethyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]pyridine-3-carbonitrile CAS Name: 4,5,6-trimethyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-3-pyridinecarbonitrile IUPAC Name: 4,5,6-trimethyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-4,5,6-trimethyl-nicotinonitrile Formula: C16H14N4OS2 MolecularWeight: 342.43856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SCC2=NC(=O)C3=C(N2)C=CS3)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)SCC2=NC(=O)C3=C(N2)C=CS3)C

InChI

InChI=1S/C16H14N4OS2/c1-8-9(2)11(6-17)16(18-10(8)3)23-7-13-19-12-4-5-22-14(12)15(21)20-13/h4-5H,7H2,1-3H3,(H,19,20,21)