S-[(E)-1,2-diphenylethenyl] benzenecarbothioate

Systemtic Name: S-[(E)-1,2-diphenylethenyl] benzenecarbothioate Openeye Name: S-[(E)-1,2-diphenylvinyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[(E)-1,2-diphenylethenyl] ester IUPAC Name: S-[(E)-1,2-diphenylethenyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(E)-1,2-diphenylvinyl] ester Formula: C21H16OS MolecularWeight: 316.41614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)SC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/SC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16OS/c22-21(19-14-8-3-9-15-19)23-20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-16H/b20-16+