(8Z)-9-phenyl-3,4,6,7-tetrahydro-2H-1,5-dithionine

Systemtic Name: (8Z)-9-phenyl-3,4,6,7-tetrahydro-2H-1,5-dithionine Openeye Name: (8Z)-9-phenyl-3,4,6,7-tetrahydro-2H-1,5-dithionine CAS Name: (8Z)-9-phenyl-3,4,6,7-tetrahydro-2H-1,5-dithionin IUPAC Name: (8Z)-9-phenyl-3,4,6,7-tetrahydro-2H-1,5-dithionine Traditional Name: (8Z)-9-phenyl-3,4,6,7-tetrahydro-2H-1,5-dithionin Formula: C13H16S2 MolecularWeight: 236.39614

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCC=C(SC1)C2=CC=CC=C2

Isomeric SMILES

C1CSCC/C=C(\SC1)/C2=CC=CC=C2

InChI

InChI=1S/C13H16S2/c1-2-6-12(7-3-1)13-8-4-9-14-10-5-11-15-13/h1-3,6-8H,4-5,9-11H2/b13-8-