(Z)-1,2-bis(2,4-dichlorophenyl)ethene-1,2-dithiol

Systemtic Name: (Z)-1,2-bis(2,4-dichlorophenyl)ethene-1,2-dithiol Openeye Name: (Z)-1,2-bis(2,4-dichlorophenyl)ethene-1,2-dithiol CAS Name: (Z)-1,2-bis(2,4-dichlorophenyl)ethene-1,2-dithiol IUPAC Name: (Z)-1,2-bis(2,4-dichlorophenyl)ethene-1,2-dithiol Traditional Name: (Z)-1,2-bis(2,4-dichlorophenyl)ethene-1,2-dithiol Formula: C14H8Cl4S2 MolecularWeight: 382.15532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=C(C2=C(C=C(C=C2)Cl)Cl)S)S

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C(=C(\C2=C(C=C(C=C2)Cl)Cl)/S)/S

InChI

InChI=1S/C14H8Cl4S2/c15-7-1-3-9(11(17)5-7)13(19)14(20)10-4-2-8(16)6-12(10)18/h1-6,19-20H/b14-13-