(2Z)-2-[5-[(4-ethylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[5-[(4-ethylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[5-[(4-ethylphenyl)methyl]-4-oxo-thiazolidin-2-ylidene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[5-[(4-ethylphenyl)methyl]-4-oxo-2-thiazolidinylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[5-[(4-ethylphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxobutanenitrile Traditional Name: (2Z)-2-[5-(4-ethylbenzyl)-4-keto-thiazolidin-2-ylidene]-3-keto-butyronitrile Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2C(=O)NC(=C(C#N)C(=O)C)S2

Isomeric SMILES

CCC1=CC=C(C=C1)CC2C(=O)N/C(=C(\C#N)/C(=O)C)/S2

InChI

InChI=1S/C16H16N2O2S/c1-3-11-4-6-12(7-5-11)8-14-15(20)18-16(21-14)13(9-17)10(2)19/h4-7,14H,3,8H2,1-2H3,(H,18,20)/b16-13-