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

Systemtic Name: 4-chloranyl-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]benzamide CAS Name: 4-chloro-N-[(2S)-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]propan-2-yl]benzamide IUPAC Name: 4-chloro-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]benzamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O3S/c1-9(17-14(21)10-4-6-11(16)7-5-10)13(20)18-19-15(22)12-3-2-8-23-12/h2-9H,1H3,(H,17,21)(H,18,20)(H,19,22)/t9-/m0/s1