ethyl 4-[4-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[4-[(Z)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[4-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(Z)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[4-[(Z)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]benzoyl]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)C2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)C

InChI

InChI=1S/C19H21N3O4S2/c1-3-26-18(25)22-10-8-21(9-11-22)16(23)14-6-4-13(5-7-14)12-15-17(24)20(2)19(27)28-15/h4-7,12H,3,8-11H2,1-2H3/b15-12-