1-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1,2,4-triazole-3-carbonitrile Formula: C12H10N6OS MolecularWeight: 286.3124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN3C=NC(=N3)C#N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN3C=NC(=N3)C#N)C

InChI

InChI=1S/C12H10N6OS/c1-6-7(2)20-12-10(6)11(19)15-9(16-12)4-18-5-14-8(3-13)17-18/h5H,4H2,1-2H3,(H,15,16,19)