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

Systemtic Name: 2-[[5-(5-nitropyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(5-nitro-2-pyridyl)sulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(5-nitro-2-pyridinyl)thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(5-nitropyridin-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(5-nitro-2-pyridyl)thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C9H7N5O3S3 MolecularWeight: 329.37858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N5O3S3/c10-6(15)4-18-8-12-13-9(20-8)19-7-2-1-5(3-11-7)14(16)17/h1-3H,4H2,(H2,10,15)