(5Z)-5-(cyclohex-3-en-1-ylmethylidene)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(cyclohex-3-en-1-ylmethylidene)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(cyclohex-3-en-1-ylmethylene)-3-[(4-methoxyphenyl)methyl]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(1-cyclohex-3-enylmethylidene)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(cyclohex-3-en-1-ylmethylidene)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(cyclohex-3-en-1-ylmethylene)-3-p-anisyl-2-thioxo-thiazolidin-4-one Formula: C18H19NO2S2 MolecularWeight: 345.47896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3CCC=CC3)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)/C(=C/C3CCC=CC3)/SC2=S

InChI

InChI=1S/C18H19NO2S2/c1-21-15-9-7-14(8-10-15)12-19-17(20)16(23-18(19)22)11-13-5-3-2-4-6-13/h2-3,7-11,13H,4-6,12H2,1H3/b16-11-