ethyl (E)-3-(4-nitrophenyl)prop-2-enedithioate

Systemtic Name: ethyl (E)-3-(4-nitrophenyl)prop-2-enedithioate Openeye Name: ethyl (E)-3-(4-nitrophenyl)prop-2-enedithioate CAS Name: (E)-3-(4-nitrophenyl)-2-propenedithioic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-nitrophenyl)prop-2-enedithioate Traditional Name: (E)-3-(4-nitrophenyl)prop-2-enedithioic acid ethyl ester Formula: C11H11NO2S2 MolecularWeight: 253.34054

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=S)C=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCSC(=S)/C=C/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H11NO2S2/c1-2-16-11(15)8-5-9-3-6-10(7-4-9)12(13)14/h3-8H,2H2,1H3/b8-5+