2-[[5-(2-oxidanylidene-2-pyridin-2-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyridin-2-yl-ethanone

Systemtic Name: 2-[[5-(2-oxidanylidene-2-pyridin-2-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyridin-2-yl-ethanone Openeye Name: 2-[[5-[2-oxo-2-(2-pyridyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-pyridyl)ethanone CAS Name: 2-[[5-[[2-oxo-2-(2-pyridinyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-1-(2-pyridinyl)ethanone IUPAC Name: 2-[[5-(2-oxo-2-pyridin-2-ylethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyridin-2-ylethanone Traditional Name: 2-[[5-[[2-keto-2-(2-pyridyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-1-(2-pyridyl)ethanone Formula: C16H12N4O2S3 MolecularWeight: 388.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)CSC2=NN=C(S2)SCC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)CSC2=NN=C(S2)SCC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H12N4O2S3/c21-13(11-5-1-3-7-17-11)9-23-15-19-20-16(25-15)24-10-14(22)12-6-2-4-8-18-12/h1-8H,9-10H2