2-(1,3-dithiol-2-ylidene)-4-(4-methylphenyl)-1,3-dithiole

Systemtic Name: 2-(1,3-dithiol-2-ylidene)-4-(4-methylphenyl)-1,3-dithiole Openeye Name: 2-(1,3-dithiol-2-ylidene)-4-(p-tolyl)-1,3-dithiole CAS Name: 2-(1,3-dithiol-2-ylidene)-4-(4-methylphenyl)-1,3-dithiole IUPAC Name: 2-(1,3-dithiol-2-ylidene)-4-(4-methylphenyl)-1,3-dithiole Traditional Name: 2-(1,3-dithiol-2-ylidene)-4-(p-tolyl)-1,3-dithiole Formula: C13H10S4 MolecularWeight: 294.4785

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C3SC=CS3)S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C3SC=CS3)S2

InChI

InChI=1S/C13H10S4/c1-9-2-4-10(5-3-9)11-8-16-13(17-11)12-14-6-7-15-12/h2-8H,1H3