3-methyl-3,5,6,7-tetrahydro-2H-cyclopenta[b][1,4]dithiine

Systemtic Name: 3-methyl-3,5,6,7-tetrahydro-2H-cyclopenta[b][1,4]dithiine Openeye Name: 3-methyl-3,5,6,7-tetrahydro-2H-cyclopenta[b][1,4]dithiine CAS Name: 3-methyl-3,5,6,7-tetrahydro-2H-cyclopenta[b][1,4]dithiin IUPAC Name: 3-methyl-3,5,6,7-tetrahydro-2H-cyclopenta[b][1,4]dithiine Traditional Name: 3-methyl-3,5,6,7-tetrahydro-2H-cyclopenta[b][1,4]dithiin Formula: C8H12S2 MolecularWeight: 172.31088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=C(S1)CCC2

Isomeric SMILES

CC1CSC2=C(S1)CCC2

InChI

InChI=1S/C8H12S2/c1-6-5-9-7-3-2-4-8(7)10-6/h6H,2-5H2,1H3