2-cyclopentylidene-4,5,6,7-tetrahydro-1,3-benzodithiole

Systemtic Name: 2-cyclopentylidene-4,5,6,7-tetrahydro-1,3-benzodithiole Openeye Name: 2-cyclopentylidene-4,5,6,7-tetrahydro-1,3-benzodithiole CAS Name: 2-cyclopentylidene-4,5,6,7-tetrahydro-1,3-benzodithiole IUPAC Name: 2-cyclopentylidene-4,5,6,7-tetrahydro-1,3-benzodithiole Traditional Name: 2-cyclopentylidene-4,5,6,7-tetrahydro-1,3-benzodithiole Formula: C12H16S2 MolecularWeight: 226.37075

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2SC3=C(S2)CCCC3)C1

Isomeric SMILES

C1CC[13C]2=C(C1)SC(=[13C]3CCCC3)S2

InChI

InChI=1S/C12H16S2/c1-2-6-9(5-1)12-13-10-7-3-4-8-11(10)14-12/h1-8H2/i9+1,10+1