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

Systemtic Name: 2-[[3-[(E)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(E)-(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[(E)-(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzonitrile Formula: C26H17N3OS2 MolecularWeight: 451.56268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N)/SC2=S

InChI

InChI=1S/C26H17N3OS2/c27-15-18-8-4-5-9-19(18)16-28-17-20(22-12-6-7-13-23(22)28)14-24-25(30)29(26(31)32-24)21-10-2-1-3-11-21/h1-14,17H,16H2/b24-14+