(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C11H9ClN4O3S2 MolecularWeight: 344.79716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=NN=CS2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=NN=CS2

InChI

InChI=1S/C11H9ClN4O3S2/c1-6(21-11-15-13-5-20-11)10(17)14-9-3-2-7(16(18)19)4-8(9)12/h2-6H,1H3,(H,14,17)/t6-/m1/s1