(Z)-5-[(1R,2R)-2-(4-methoxyphenyl)cyclopropyl]-3-methylsulfanyl-5-oxidanylidene-2-thiophen-2-yl-pent-2-enenitrile

Systemtic Name: (Z)-5-[(1R,2R)-2-(4-methoxyphenyl)cyclopropyl]-3-methylsulfanyl-5-oxidanylidene-2-thiophen-2-yl-pent-2-enenitrile Openeye Name: (Z)-5-[(1R,2R)-2-(4-methoxyphenyl)cyclopropyl]-3-methylsulfanyl-5-oxo-2-(2-thienyl)pent-2-enenitrile CAS Name: (Z)-5-[(1R,2R)-2-(4-methoxyphenyl)cyclopropyl]-3-(methylthio)-5-oxo-2-thiophen-2-yl-2-pentenenitrile IUPAC Name: (Z)-5-[(1R,2R)-2-(4-methoxyphenyl)cyclopropyl]-3-methylsulfanyl-5-oxo-2-thiophen-2-ylpent-2-enenitrile Traditional Name: (Z)-5-keto-5-[(1R,2R)-2-(4-methoxyphenyl)cyclopropyl]-3-(methylthio)-2-(2-thienyl)pent-2-enenitrile Formula: C20H19NO2S2 MolecularWeight: 369.50036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC2C(=O)CC(=C(C#N)C3=CC=CS3)SC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C[C@H]2C(=O)C/C(=C(\C#N)/C3=CC=CS3)/SC

InChI

InChI=1S/C20H19NO2S2/c1-23-14-7-5-13(6-8-14)15-10-16(15)18(22)11-20(24-2)17(12-21)19-4-3-9-25-19/h3-9,15-16H,10-11H2,1-2H3/b20-17-/t15-,16+/m0/s1