3,5,6,7-tetrahydro-2H-[1,4]dithiino[2,3-c]pyrrole

Systemtic Name: 3,5,6,7-tetrahydro-2H-[1,4]dithiino[2,3-c]pyrrole Openeye Name: 3,5,6,7-tetrahydro-2H-[1,4]dithiino[2,3-c]pyrrole CAS Name: 3,5,6,7-tetrahydro-2H-[1,4]dithiino[2,3-c]pyrrole IUPAC Name: 3,5,6,7-tetrahydro-2H-[1,4]dithiino[2,3-c]pyrrole Traditional Name: 3,5,6,7-tetrahydro-2H-[1,4]dithiino[2,3-c]pyrrole Formula: C6H9NS2 MolecularWeight: 159.27236

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(S1)CNC2

Isomeric SMILES

C1CSC2=C(S1)CNC2

InChI

InChI=1S/C6H9NS2/c1-2-9-6-4-7-3-5(6)8-1/h7H,1-4H2