N-(5-chloranyl-2-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C10H7ClN4O3S2 MolecularWeight: 330.77058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CSC2=NN=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CSC2=NN=CS2)[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN4O3S2/c11-6-1-2-8(15(17)18)7(3-6)13-9(16)4-19-10-14-12-5-20-10/h1-3,5H,4H2,(H,13,16)