ethyl 4-[2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]acetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CN2C(=O)C(=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN2C(=O)/C(=C/C3=CC=CC=C3)/SC2=S

InChI

InChI=1S/C19H21N3O4S2/c1-2-26-18(25)21-10-8-20(9-11-21)16(23)13-22-17(24)15(28-19(22)27)12-14-6-4-3-5-7-14/h3-7,12H,2,8-11,13H2,1H3/b15-12-