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

Systemtic Name: 4-[(E)-(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(E)-(3-cyclohexyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzonitrile CAS Name: 4-[(E)-(3-cyclohexyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]benzonitrile IUPAC Name: 4-[(E)-(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzonitrile Traditional Name: 4-[(E)-(3-cyclohexyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]benzonitrile Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CC=C(C=C3)C#N)SC2=S

Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C\C3=CC=C(C=C3)C#N)/SC2=S

InChI

InChI=1S/C17H16N2OS2/c18-11-13-8-6-12(7-9-13)10-15-16(20)19(17(21)22-15)14-4-2-1-3-5-14/h6-10,14H,1-5H2/b15-10+