8-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)octane-1,3-dithiol

Systemtic Name: 8-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)octane-1,3-dithiol Openeye Name: 8-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)octane-1,3-dithiol CAS Name: 8-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)octane-1,3-dithiol IUPAC Name: 8-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)octane-1,3-dithiol Traditional Name: 8-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)octane-1,3-dithiol Formula: C18H37NO4S2 MolecularWeight: 395.62068

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1CCCCCC(CCS)S

Isomeric SMILES

C1COCCOCCOCCOCCN1CCCCCC(CCS)S

InChI

InChI=1S/C18H37NO4S2/c24-17-5-18(25)4-2-1-3-6-19-7-9-20-11-13-22-15-16-23-14-12-21-10-8-19/h18,24-25H,1-17H2