(2E)-2-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-[5-[(3-chloro-4-methyl-phenyl)methyl]-4-oxo-thiazolidin-2-ylidene]-3-oxo-butanenitrile CAS Name: (2E)-2-[5-[(3-chloro-4-methylphenyl)methyl]-4-oxo-2-thiazolidinylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[5-[(3-chloro-4-methylphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxobutanenitrile Traditional Name: (2E)-2-[5-(3-chloro-4-methyl-benzyl)-4-keto-thiazolidin-2-ylidene]-3-keto-butyronitrile Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2C(=O)NC(=C(C#N)C(=O)C)S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2C(=O)N/C(=C(/C#N)\C(=O)C)/S2)Cl

InChI

InChI=1S/C15H13ClN2O2S/c1-8-3-4-10(5-12(8)16)6-13-14(20)18-15(21-13)11(7-17)9(2)19/h3-5,13H,6H2,1-2H3,(H,18,20)/b15-11+