3-nitro-N'-[2-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethanoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[2-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-[(5E)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]acetyl]benzohydrazide Traditional Name: N'-[2-[(5E)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]acetyl]-3-nitro-benzohydrazide Formula: C17H12N4O5S3 MolecularWeight: 448.49598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CN2C(=O)C(=CC3=CC=CS3)SC2=S

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CN2C(=O)/C(=C\C3=CC=CS3)/SC2=S

InChI

InChI=1S/C17H12N4O5S3/c22-14(18-19-15(23)10-3-1-4-11(7-10)21(25)26)9-20-16(24)13(29-17(20)27)8-12-5-2-6-28-12/h1-8H,9H2,(H,18,22)(H,19,23)/b13-8+