1-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile Formula: C10H6N6OS MolecularWeight: 258.25924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1NC(=NC2=O)CN3C=NC(=N3)C#N

Isomeric SMILES

C1=CSC2=C1NC(=NC2=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C10H6N6OS/c11-3-7-12-5-16(15-7)4-8-13-6-1-2-18-9(6)10(17)14-8/h1-2,5H,4H2,(H,13,14,17)