4-chloranyl-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(1R)-3-methylsulfanyl-1-(thiazol-2-ylcarbamoyl)propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(2R)-4-(methylthio)-1-oxo-1-(2-thiazolylamino)butan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(2R)-4-methylsulfanyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(1R)-3-(methylthio)-1-(thiazol-2-ylcarbamoyl)propyl]-3-nitro-benzamide Formula: C15H15ClN4O4S2 MolecularWeight: 414.887

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=NC=CS1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CSCC[C@H](C(=O)NC1=NC=CS1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN4O4S2/c1-25-6-4-11(14(22)19-15-17-5-7-26-15)18-13(21)9-2-3-10(16)12(8-9)20(23)24/h2-3,5,7-8,11H,4,6H2,1H3,(H,18,21)(H,17,19,22)/t11-/m1/s1