Molecular Formula: C10H12S4
InChI: InChI=1/C10H12S4/c1-5-6(2)12-9(11-5)10-13-7(3)8(4)14-10/h1-4H3
InChIKey: InChIKey=HGOTVGUTJPNVDR-UHFFFAOYAP
SMILES: CC1=C(SC(=C2SC(=C(S2)C)C)S1)C
Names:
2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-4,5-dimethyl-1,3-dithiole
Registries:
PubChem CID 142741
PubChem ID 10248116