7-methyl-3,4,6,9-tetrahydro-2H-[1,5]dithiocino[2,3-b]pyrrole

Systemtic Name: 7-methyl-3,4,6,9-tetrahydro-2H-[1,5]dithiocino[2,3-b]pyrrole Openeye Name: 7-methyl-3,4,6,9-tetrahydro-2H-[1,5]dithiocino[2,3-b]pyrrole CAS Name: 7-methyl-3,4,6,9-tetrahydro-2H-[1,5]dithiocino[2,3-b]pyrrole IUPAC Name: 7-methyl-3,4,6,9-tetrahydro-2H-[1,5]dithiocino[2,3-b]pyrrole Traditional Name: 7-methyl-3,4,6,9-tetrahydro-2H-[1,5]dithiocino[2,3-b]pyrrole Formula: C9H13NS2 MolecularWeight: 199.33622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1CSCCCS2

Isomeric SMILES

CC1=CNC2=C1CSCCCS2

InChI

InChI=1S/C9H13NS2/c1-7-5-10-9-8(7)6-11-3-2-4-12-9/h5,10H,2-4,6H2,1H3