N-[4-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[(5E)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]phenyl]acetamide CAS Name: N-[4-[(5E)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]acetamide Traditional Name: N-[4-[(5E)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]phenyl]acetamide Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CC=C3)/SC2=S

InChI

InChI=1S/C18H14N2O2S2/c1-12(21)19-14-7-9-15(10-8-14)20-17(22)16(24-18(20)23)11-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,21)/b16-11+