8-propyl-1,6-dihydro-[1,4,2,3]dioxadithiocino[6,7-c]pyrrole

Systemtic Name: 8-propyl-1,6-dihydro-[1,4,2,3]dioxadithiocino[6,7-c]pyrrole Openeye Name: 8-propyl-1,6-dihydro-[1,4,2,3]dioxadithiocino[6,7-c]pyrrole CAS Name: 8-propyl-1,6-dihydro-[1,4,2,3]dioxadithiocino[6,7-c]pyrrole IUPAC Name: 8-propyl-1,6-dihydro-[1,4,2,3]dioxadithiocino[6,7-c]pyrrole Traditional Name: 8-propyl-1,6-dihydro-[1,4,2,3]dioxadithiocino[6,7-c]pyrrole Formula: C9H13NO2S2 MolecularWeight: 231.33502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C2COSSOCC2=C1

Isomeric SMILES

CCCN1C=C2COSSOCC2=C1

InChI

InChI=1S/C9H13NO2S2/c1-2-3-10-4-8-6-11-13-14-12-7-9(8)5-10/h4-5H,2-3,6-7H2,1H3