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

Systemtic Name: 2-[[5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(4-nitrophenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(4-nitrobenzyl)thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C11H10N4O3S3 MolecularWeight: 342.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=C(S2)SCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=C(S2)SCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S3/c12-9(16)6-20-11-14-13-10(21-11)19-5-7-1-3-8(4-2-7)15(17)18/h1-4H,5-6H2,(H2,12,16)