S-[4-[2-[3-nitro-4-[(E)-2-phenylethenyl]phenyl]ethynyl]phenyl] ethanethioate

Systemtic Name: S-[4-[2-[3-nitro-4-[(E)-2-phenylethenyl]phenyl]ethynyl]phenyl] ethanethioate Openeye Name: S-[4-[2-[3-nitro-4-[(E)-styryl]phenyl]ethynyl]phenyl] ethanethioate CAS Name: ethanethioic acid S-[4-[2-[3-nitro-4-[(E)-2-phenylethenyl]phenyl]ethynyl]phenyl] ester IUPAC Name: S-[4-[2-[3-nitro-4-[(E)-2-phenylethenyl]phenyl]ethynyl]phenyl] ethanethioate Traditional Name: ethanethioic acid S-[4-[2-[3-nitro-4-[(E)-styryl]phenyl]ethynyl]phenyl] ester Formula: C24H17NO3S MolecularWeight: 399.46168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=CC=C(C=C1)C#CC2=CC(=C(C=C2)C=CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)SC1=CC=C(C=C1)C#CC2=CC(=C(C=C2)/C=C/C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H17NO3S/c1-18(26)29-23-15-11-20(12-16-23)7-8-21-10-14-22(24(17-21)25(27)28)13-9-19-5-3-2-4-6-19/h2-6,9-17H,1H3/b13-9+