(3Z)-4-ethenyl-1,6-dihydro-2,5-benzodithiocine

Systemtic Name: (3Z)-4-ethenyl-1,6-dihydro-2,5-benzodithiocine Openeye Name: (3Z)-4-vinyl-1,6-dihydro-2,5-benzodithiocine CAS Name: (3Z)-4-ethenyl-1,6-dihydro-2,5-benzodithiocin IUPAC Name: (3Z)-4-ethenyl-1,6-dihydro-2,5-benzodithiocine Traditional Name: (3Z)-4-vinyl-1,6-dihydro-2,5-benzodithiocin Formula: C12H12S2 MolecularWeight: 220.35368

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CSCC2=CC=CC=C2CS1

Isomeric SMILES

C=C/C/1=C/SCC2=CC=CC=C2CS1

InChI

InChI=1S/C12H12S2/c1-2-12-9-13-7-10-5-3-4-6-11(10)8-14-12/h2-6,9H,1,7-8H2/b12-9-