methyl 4-[5-[(E)-(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate

Systemtic Name: methyl 4-[5-[(E)-(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate Openeye Name: methyl 4-[5-[(E)-(3-cyclohexyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-furyl]benzoate CAS Name: 4-[5-[(E)-(3-cyclohexyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-furanyl]benzoic acid methyl ester IUPAC Name: methyl 4-[5-[(E)-(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate Traditional Name: 4-[5-[(E)-(3-cyclohexyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-furyl]benzoic acid methyl ester Formula: C22H21NO4S2 MolecularWeight: 427.53644

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)C4CCCCC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=C/3\C(=O)N(C(=S)S3)C4CCCCC4

InChI

InChI=1S/C22H21NO4S2/c1-26-21(25)15-9-7-14(8-10-15)18-12-11-17(27-18)13-19-20(24)23(22(28)29-19)16-5-3-2-4-6-16/h7-13,16H,2-6H2,1H3/b19-13+