1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbodithioic acid

Systemtic Name: 1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbodithioic acid Openeye Name: 1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbodithioic acid CAS Name: 1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbodithioic acid IUPAC Name: 1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbodithioic acid Traditional Name: 1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbodithioic acid Formula: C12H22N2O3S4 MolecularWeight: 370.57468

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN(CCOCCOCCN1C(=S)S)C(=S)S

Isomeric SMILES

C1COCCN(CCOCCOCCN1C(=S)S)C(=S)S

InChI

InChI=1S/C12H22N2O3S4/c18-11(19)13-1-5-15-6-2-14(12(20)21)4-8-17-10-9-16-7-3-13/h1-10H2,(H,18,19)(H,20,21)