2-[[5-(2-nitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-(2-nitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(2-nitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(2-nitrophenyl)thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(2-nitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(2-nitrophenyl)thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C10H8N4O3S3 MolecularWeight: 328.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O3S3/c11-8(15)5-18-9-12-13-10(20-9)19-7-4-2-1-3-6(7)14(16)17/h1-4H,5H2,(H2,11,15)