2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-6-ethanoyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-6-ethanoyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C12H11N5O2S3 MolecularWeight: 353.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NN=C(S3)N)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NN=C(S3)N)C(=O)C

InChI

InChI=1S/C12H11N5O2S3/c1-4-7-9(19)14-6(3-20-12-17-16-11(13)22-12)15-10(7)21-8(4)5(2)18/h3H2,1-2H3,(H2,13,16)(H,14,15,19)