1,3-bis(2-piperidin-1-ylethyl)dibenzofuran-2,8-dicarbothioic S-acid

Systemtic Name: 1,3-bis(2-piperidin-1-ylethyl)dibenzofuran-2,8-dicarbothioic S-acid Openeye Name: 1,3-bis[2-(1-piperidyl)ethyl]dibenzofuran-2,8-dicarbothioic S-acid CAS Name: 1,3-bis[2-(1-piperidinyl)ethyl]dibenzofuran-2,8-dicarbothioic S-acid IUPAC Name: 1,3-bis(2-piperidin-1-ylethyl)dibenzofuran-2,8-dicarbothioic S-acid Traditional Name: 1,3-bis(2-piperidinoethyl)dibenzofuran-2,8-dicarbothioic S-acid Formula: C28H34N2O3S2 MolecularWeight: 510.71116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=CC3=C(C4=C(O3)C=CC(=C4)C(=O)S)C(=C2C(=O)S)CCN5CCCCC5

Isomeric SMILES

C1CCN(CC1)CCC2=CC3=C(C4=C(O3)C=CC(=C4)C(=O)S)C(=C2C(=O)S)CCN5CCCCC5

InChI

InChI=1S/C28H34N2O3S2/c31-27(34)20-7-8-23-22(17-20)26-21(10-16-30-13-5-2-6-14-30)25(28(32)35)19(18-24(26)33-23)9-15-29-11-3-1-4-12-29/h7-8,17-18H,1-6,9-16H2,(H,31,34)(H,32,35)