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

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C16H11ClN4O3S2 MolecularWeight: 406.86654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)SC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)SC3=NN=CS3

InChI

InChI=1S/C16H11ClN4O3S2/c17-12-8-11(21(23)24)6-7-13(12)19-15(22)14(10-4-2-1-3-5-10)26-16-20-18-9-25-16/h1-9,14H,(H,19,22)/t14-/m1/s1