3-chloranylbenzene-1,2-dithiol; methylbenzene

Systemtic Name: 3-chloranylbenzene-1,2-dithiol; methylbenzene Openeye Name: 3-chlorobenzene-1,2-dithiol; toluene CAS Name: 3-chlorobenzene-1,2-dithiol; toluene IUPAC Name: 3-chlorobenzene-1,2-dithiol; toluene Traditional Name: 3-chlorobenzene-1,2-dithiol; toluene Formula: C13H13ClS2 MolecularWeight: 268.82532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.C1=CC(=C(C(=C1)Cl)S)S

Isomeric SMILES

CC1=CC=CC=C1.C1=CC(=C(C(=C1)Cl)S)S

InChI

InChI=1S/C7H8.C6H5ClS2/c1-7-5-3-2-4-6-7;7-4-2-1-3-5(8)6(4)9/h2-6H,1H3;1-3,8-9H