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

Systemtic Name: 6-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-(2H-tetrazol-5-yl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-(2H-tetrazol-5-yl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-(2H-tetrazol-5-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-(2H-tetrazol-5-yl)thieno[2,3-d]pyrimidin-4-one Formula: C8H6N6OS MolecularWeight: 234.23784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)C3=NNN=N3

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)C3=NNN=N3

InChI

InChI=1S/C8H6N6OS/c1-4-2-5-6(16-4)9-3-14(7(5)15)8-10-12-13-11-8/h2-3H,1H3,(H,10,11,12,13)