3-nitro-N-[(2S)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]benzamide

Systemtic Name: 3-nitro-N-[(2S)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[(2S)-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]propan-2-yl]benzamide IUPAC Name: 3-nitro-N-[(2S)-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[N'-(2-thenoyl)hydrazino]ethyl]-3-nitro-benzamide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CS1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=CS1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5S/c1-9(13(20)17-18-15(22)12-6-3-7-25-12)16-14(21)10-4-2-5-11(8-10)19(23)24/h2-9H,1H3,(H,16,21)(H,17,20)(H,18,22)/t9-/m0/s1