3-(4-chlorophenyl)-6,7-dihydro-5H-1,4-dithiepine-2-carbonitrile

Systemtic Name: 3-(4-chlorophenyl)-6,7-dihydro-5H-1,4-dithiepine-2-carbonitrile Openeye Name: 3-(4-chlorophenyl)-6,7-dihydro-5H-1,4-dithiepine-2-carbonitrile CAS Name: 3-(4-chlorophenyl)-6,7-dihydro-5H-1,4-dithiepin-2-carbonitrile IUPAC Name: 3-(4-chlorophenyl)-6,7-dihydro-5H-1,4-dithiepine-2-carbonitrile Traditional Name: 3-(4-chlorophenyl)-6,7-dihydro-5H-1,4-dithiepin-2-carbonitrile Formula: C12H10ClNS2 MolecularWeight: 267.7975

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(SC1)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1CSC(=C(SC1)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C12H10ClNS2/c13-10-4-2-9(3-5-10)12-11(8-14)15-6-1-7-16-12/h2-5H,1,6-7H2