(2Z)-2-(azanylcarbamothioylhydrazinylidene)-N-(2-methyl-5-nitro-phenyl)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: (2Z)-2-(azanylcarbamothioylhydrazinylidene)-N-(2-methyl-5-nitro-phenyl)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: (2Z)-2-(aminocarbamothioylhydrazono)-N-(2-methyl-5-nitro-phenyl)-2-(4-oxo-2-thioxo-thiazolidin-5-yl)acetamide CAS Name: (2Z)-2-[[hydrazinyl(sulfanylidene)methyl]hydrazinylidene]-N-(2-methyl-5-nitrophenyl)-2-(4-oxo-2-sulfanylidene-5-thiazolidinyl)acetamide IUPAC Name: (2Z)-2-(aminocarbamothioylhydrazinylidene)-N-(2-methyl-5-nitrophenyl)-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide Traditional Name: (2Z)-2-(aminothiocarbamoylhydrazono)-2-(4-keto-2-thioxo-thiazolidin-5-yl)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C13H13N7O4S3 MolecularWeight: 427.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=NNC(=S)NN)C2C(=O)NC(=S)S2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C(=N/NC(=S)NN)/C2C(=O)NC(=S)S2

InChI

InChI=1S/C13H13N7O4S3/c1-5-2-3-6(20(23)24)4-7(5)15-10(21)8(18-19-12(25)17-14)9-11(22)16-13(26)27-9/h2-4,9H,14H2,1H3,(H,15,21)(H,16,22,26)(H2,17,19,25)/b18-8+