benzene; 3-phenylbenzene-1,2-dithiol

Systemtic Name: benzene; 3-phenylbenzene-1,2-dithiol Openeye Name: benzene; 3-phenylbenzene-1,2-dithiol CAS Name: benzene; 3-phenylbenzene-1,2-dithiol IUPAC Name: benzene; 3-phenylbenzene-1,2-dithiol Traditional Name: benzene; 3-phenylbenzene-1,2-dithiol Formula: C18H16S2 MolecularWeight: 296.44964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC=C(C=C1)C2=C(C(=CC=C2)S)S

Isomeric SMILES

C1=CC=CC=C1.C1=CC=C(C=C1)C2=C(C(=CC=C2)S)S

InChI

InChI=1S/C12H10S2.C6H6/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9;1-2-4-6-5-3-1/h1-8,13-14H;1-6H