3-(2H-1,2,3,4-tetrazol-5-yl)-4,6-dihydro-1H-thieno[3,4-c]pyrazole

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-yl)-4,6-dihydro-1H-thieno[3,4-c]pyrazole Openeye Name: 3-(2H-tetrazol-5-yl)-4,6-dihydro-1H-thieno[3,4-c]pyrazole CAS Name: 3-(2H-tetrazol-5-yl)-4,6-dihydro-1H-thieno[3,4-c]pyrazole IUPAC Name: 3-(2H-tetrazol-5-yl)-4,6-dihydro-1H-thieno[3,4-c]pyrazole Traditional Name: 3-(2H-tetrazol-5-yl)-4,6-dihydro-1H-thieno[3,4-c]pyrazole Formula: C6H6N6S MolecularWeight: 194.21704

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1)NN=C2C3=NNN=N3

Isomeric SMILES

C1C2=C(CS1)NN=C2C3=NNN=N3

InChI

InChI=1S/C6H6N6S/c1-3-4(2-13-1)7-8-5(3)6-9-11-12-10-6/h1-2H2,(H,7,8)(H,9,10,11,12)