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

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

Systemtic Name:4-chloranyl-3-nitro-N-[(2S)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]benzamide
Openeye Name:4-chloro-N-[(1S)-1-methyl-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]-3-nitro-benzamide
CAS Name:4-chloro-3-nitro-N-[(2S)-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]propan-2-yl]benzamide
IUPAC Name:4-chloro-3-nitro-N-[(2S)-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]propan-2-yl]benzamide
Traditional Name:4-chloro-N-[(1S)-2-keto-1-methyl-2-[N'-(2-thenoyl)hydrazino]ethyl]-3-nitro-benzamide
Formula: C15H13ClN4O5S
MolecularWeight: 396.80552
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H13ClN4O5S/c1-8(13(21)18-19-15(23)12-3-2-6-26-12)17-14(22)9-4-5-10(16)11(7-9)20(24)25/h2-8H,1H3,(H,17,22)(H,18,21)(H,19,23)/t8-/m0/s1


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