2-chloranyl-3-(4-methylphenyl)-6,7-dihydro-5H-1,4-dithiepine

Systemtic Name: 2-chloranyl-3-(4-methylphenyl)-6,7-dihydro-5H-1,4-dithiepine Openeye Name: 2-chloro-3-(p-tolyl)-6,7-dihydro-5H-1,4-dithiepine CAS Name: 2-chloro-3-(4-methylphenyl)-6,7-dihydro-5H-1,4-dithiepin IUPAC Name: 2-chloro-3-(4-methylphenyl)-6,7-dihydro-5H-1,4-dithiepine Traditional Name: 2-chloro-3-(p-tolyl)-6,7-dihydro-5H-1,4-dithiepin Formula: C12H13ClS2 MolecularWeight: 256.81462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SCCCS2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SCCCS2)Cl

InChI

InChI=1S/C12H13ClS2/c1-9-3-5-10(6-4-9)11-12(13)15-8-2-7-14-11/h3-6H,2,7-8H2,1H3