2-[4-methyl-2-[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[4-methyl-2-[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[4-methyl-2-[2-[2-(4-nitrobenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-thiazol-5-yl]acetamide CAS Name: 2-[4-methyl-2-[[2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-5-thiazolyl]acetamide IUPAC Name: 2-[4-methyl-2-[2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-keto-2-[N'-(4-nitrobenzoyl)hydrazino]ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C15H15N5O5S2 MolecularWeight: 409.4401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C15H15N5O5S2/c1-8-11(6-12(16)21)27-15(17-8)26-7-13(22)18-19-14(23)9-2-4-10(5-3-9)20(24)25/h2-5H,6-7H2,1H3,(H2,16,21)(H,18,22)(H,19,23)