2-[[5-(2-chloranyl-4-nitro-phenyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-(2-chloranyl-4-nitro-phenyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(2-chloro-4-nitro-phenyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(2-chloro-4-nitrophenyl)thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(2-chloro-4-nitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(2-chloro-4-nitro-phenyl)thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C10H7ClN4O3S3 MolecularWeight: 362.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)SC2=NN=C(S2)SCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)SC2=NN=C(S2)SCC(=O)N

InChI

InChI=1S/C10H7ClN4O3S3/c11-6-3-5(15(17)18)1-2-7(6)20-10-14-13-9(21-10)19-4-8(12)16/h1-3H,4H2,(H2,12,16)