4-[(E)-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzaldehyde

Systemtic Name: 4-[(E)-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzaldehyde Openeye Name: 4-[(E)-(3-cyclopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzaldehyde CAS Name: 4-[(E)-(3-cyclopentyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]benzaldehyde IUPAC Name: 4-[(E)-(3-cyclopentyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzaldehyde Traditional Name: 4-[(E)-(3-cyclopentyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]benzaldehyde Formula: C16H15NO2S2 MolecularWeight: 317.4258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CC=C(C=C3)C=O)SC2=S

Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C\C3=CC=C(C=C3)C=O)/SC2=S

InChI

InChI=1S/C16H15NO2S2/c18-10-12-7-5-11(6-8-12)9-14-15(19)17(16(20)21-14)13-3-1-2-4-13/h5-10,13H,1-4H2/b14-9+