1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2-thieno[2,3-b]thiophen-5-ylethyl)piperazine

Systemtic Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2-thieno[2,3-b]thiophen-5-ylethyl)piperazine Openeye Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2-thieno[2,3-b]thiophen-5-ylethyl)piperazine CAS Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-[2-(5-thieno[2,3-b]thiophenyl)ethyl]piperazine IUPAC Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2-thieno[2,3-b]thiophen-5-ylethyl)piperazine Traditional Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)-4-(2-thieno[2,3-b]thiophen-5-ylethyl)piperazine Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=CC=CC(=C21)N3CCN(CC3)CCC4=CC5=C(S4)SC=C5

Isomeric SMILES

C1COOC2=CC=CC(=C21)N3CCN(CC3)CCC4=CC5=C(S4)SC=C5

InChI

InChI=1S/C20H22N2O2S2/c1-2-18(17-5-12-23-24-19(17)3-1)22-10-8-21(9-11-22)7-4-16-14-15-6-13-25-20(15)26-16/h1-3,6,13-14H,4-5,7-12H2