(Z)-7-phenyl-2-phenylsulfanyl-7-pyridin-3-yl-hept-6-enoate

Systemtic Name: (Z)-7-phenyl-2-phenylsulfanyl-7-pyridin-3-yl-hept-6-enoate Openeye Name: (Z)-7-phenyl-2-phenylsulfanyl-7-(3-pyridyl)hept-6-enoate CAS Name: (Z)-7-phenyl-2-(phenylthio)-7-(3-pyridinyl)-6-heptenoate IUPAC Name: (Z)-7-phenyl-2-phenylsulfanyl-7-pyridin-3-ylhept-6-enoate Traditional Name: (Z)-7-phenyl-2-(phenylthio)-7-(3-pyridyl)hept-6-enoate Formula: C24H22NO2S- MolecularWeight: 388.50198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCCCC(C(=O)[O-])SC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CCCC(C(=O)[O-])SC2=CC=CC=C2)/C3=CN=CC=C3

InChI

InChI=1S/C24H23NO2S/c26-24(27)23(28-21-13-5-2-6-14-21)16-8-7-15-22(19-10-3-1-4-11-19)20-12-9-17-25-18-20/h1-6,9-15,17-18,23H,7-8,16H2,(H,26,27)/p-1/b22-15-