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

Systemtic Name: 2-[[3-[(E)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(E)-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[(E)-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinylidene)methyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[(E)-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[(E)-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzonitrile Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)/S1)CC

InChI

InChI=1S/C24H22N4OS/c1-3-26-24-28(4-2)23(29)22(30-24)13-19-16-27(21-12-8-7-11-20(19)21)15-18-10-6-5-9-17(18)14-25/h5-13,16H,3-4,15H2,1-2H3/b22-13+,26-24?