1-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(4-indan-5-ylsulfonylpiperazin-1-yl)methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[(4-indan-5-ylsulfonylpiperazino)methyl]-4-(2-thienyl)tetrazol-5-one Formula: C19H22N6O3S2 MolecularWeight: 446.54638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CN4C(=O)N(N=N4)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CN4C(=O)N(N=N4)C5=CC=CS5

InChI

InChI=1S/C19H22N6O3S2/c26-19-24(20-21-25(19)18-5-2-12-29-18)14-22-8-10-23(11-9-22)30(27,28)17-7-6-15-3-1-4-16(15)13-17/h2,5-7,12-13H,1,3-4,8-11,14H2