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

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C10H8N4OS3 MolecularWeight: 296.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC1=NN=C(S1)SCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C10H8N4OS3/c1-5-13-14-10(18-5)17-4-7-11-6-2-3-16-8(6)9(15)12-7/h2-3H,4H2,1H3,(H,11,12,15)