4-[(E)-[2,4-bis(oxidanylidene)-3-propan-2-yl-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[2,4-bis(oxidanylidene)-3-propan-2-yl-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-(3-isopropyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]benzonitrile CAS Name: 4-[(E)-(2,4-dioxo-3-propan-2-yl-5-thiazolidinylidene)methyl]benzonitrile IUPAC Name: 4-[(E)-(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]benzonitrile Traditional Name: 4-[(E)-(3-isopropyl-2,4-diketo-thiazolidin-5-ylidene)methyl]benzonitrile Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=CC2=CC=C(C=C2)C#N)SC1=O

Isomeric SMILES

CC(C)N1C(=O)/C(=C\C2=CC=C(C=C2)C#N)/SC1=O

InChI

InChI=1S/C14H12N2O2S/c1-9(2)16-13(17)12(19-14(16)18)7-10-3-5-11(8-15)6-4-10/h3-7,9H,1-2H3/b12-7+