4-chloranyl-N-[3-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(E)-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]benzamide Formula: C19H15ClN2O2S2 MolecularWeight: 402.9176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)/SC1=S

InChI

InChI=1S/C19H15ClN2O2S2/c1-2-22-18(24)16(26-19(22)25)11-12-4-3-5-15(10-12)21-17(23)13-6-8-14(20)9-7-13/h3-11H,2H2,1H3,(H,21,23)/b16-11+