(2Z)-4-methyl-2-(4-methyl-1,3-dithiol-2-ylidene)-1,3-dithiole

Systemtic Name: (2Z)-4-methyl-2-(4-methyl-1,3-dithiol-2-ylidene)-1,3-dithiole Openeye Name: (2Z)-4-methyl-2-(4-methyl-1,3-dithiol-2-ylidene)-1,3-dithiole CAS Name: (2Z)-4-methyl-2-(4-methyl-1,3-dithiol-2-ylidene)-1,3-dithiole IUPAC Name: (2Z)-4-methyl-2-(4-methyl-1,3-dithiol-2-ylidene)-1,3-dithiole Traditional Name: (2Z)-4-methyl-2-(4-methyl-1,3-dithiol-2-ylidene)-1,3-dithiole Formula: C8H8S4 MolecularWeight: 232.40912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C2SC=C(S2)C)S1

Isomeric SMILES

CC1=CS/C(=C/2\SC=C(S2)C)/S1

InChI

InChI=1S/C8H8S4/c1-5-3-9-7(11-5)8-10-4-6(2)12-8/h3-4H,1-2H3/b8-7-