2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C10H10N6OS2 MolecularWeight: 294.356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC1=NN=C(N1N)SCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C10H10N6OS2/c1-5-14-15-10(16(5)11)19-4-7-12-6-2-3-18-8(6)9(17)13-7/h2-3H,4,11H2,1H3,(H,12,13,17)