4-[(Z)-[3-(2-morpholin-4-ylethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[3-(2-morpholin-4-ylethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[3-(2-morpholinoethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzonitrile CAS Name: 4-[(Z)-[3-[2-(4-morpholinyl)ethyl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-[3-(2-morpholin-4-ylethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzonitrile Traditional Name: 4-[(Z)-[4-keto-3-(2-morpholinoethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzonitrile Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(=O)C(=CC3=CC=C(C=C3)C#N)SC2=S

Isomeric SMILES

C1COCCN1CCN2C(=O)/C(=C/C3=CC=C(C=C3)C#N)/SC2=S

InChI

InChI=1S/C17H17N3O2S2/c18-12-14-3-1-13(2-4-14)11-15-16(21)20(17(23)24-15)6-5-19-7-9-22-10-8-19/h1-4,11H,5-10H2/b15-11-