S-ethyl (E)-3-(4-nitrophenyl)prop-2-enethioate

Systemtic Name: S-ethyl (E)-3-(4-nitrophenyl)prop-2-enethioate Openeye Name: S-ethyl (E)-3-(4-nitrophenyl)prop-2-enethioate CAS Name: (E)-3-(4-nitrophenyl)-2-propenethioic acid S-ethyl ester IUPAC Name: S-ethyl (E)-3-(4-nitrophenyl)prop-2-enethioate Traditional Name: (E)-3-(4-nitrophenyl)prop-2-enethioic acid S-ethyl ester Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3S/c1-2-16-11(13)8-5-9-3-6-10(7-4-9)12(14)15/h3-8H,2H2,1H3/b8-5+