1-[(E)-3,3-bis(phenylsulfanyl)prop-1-enyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-3,3-bis(phenylsulfanyl)prop-1-enyl]-4-nitro-benzene Openeye Name: 1-[(E)-3,3-bis(phenylsulfanyl)prop-1-enyl]-4-nitro-benzene CAS Name: 1-[(E)-3,3-bis(phenylthio)prop-1-enyl]-4-nitrobenzene IUPAC Name: 1-[(E)-3,3-bis(phenylsulfanyl)prop-1-enyl]-4-nitrobenzene Traditional Name: 1-[(E)-3,3-bis(phenylthio)prop-1-enyl]-4-nitro-benzene Formula: C21H17NO2S2 MolecularWeight: 379.49518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(C=CC2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)SC(/C=C/C2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=CC=C3

InChI

InChI=1S/C21H17NO2S2/c23-22(24)18-14-11-17(12-15-18)13-16-21(25-19-7-3-1-4-8-19)26-20-9-5-2-6-10-20/h1-16,21H/b16-13+