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

Systemtic Name: 5-ethyl-6-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-ethyl-6-methyl-3-(2H-tetrazol-5-yl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-6-methyl-3-(2H-tetrazol-5-yl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-ethyl-6-methyl-3-(2H-tetrazol-5-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-ethyl-6-methyl-3-(2H-tetrazol-5-yl)thieno[2,3-d]pyrimidin-4-one Formula: C10H10N6OS MolecularWeight: 262.291

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C=N2)C3=NNN=N3)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C=N2)C3=NNN=N3)C

InChI

InChI=1S/C10H10N6OS/c1-3-6-5(2)18-8-7(6)9(17)16(4-11-8)10-12-14-15-13-10/h4H,3H2,1-2H3,(H,12,13,14,15)