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

Systemtic Name: 2-[[5-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[[5-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[[5-[[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-[[5-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[[5-[[2-keto-2-(1H-pyrrol-2-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-1-(1H-pyrrol-2-yl)ethanone Formula: C14H12N4O2S3 MolecularWeight: 364.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)CSC2=NN=C(S2)SCC(=O)C3=CC=CN3

Isomeric SMILES

C1=CNC(=C1)C(=O)CSC2=NN=C(S2)SCC(=O)C3=CC=CN3

InChI

InChI=1S/C14H12N4O2S3/c19-11(9-3-1-5-15-9)7-21-13-17-18-14(23-13)22-8-12(20)10-4-2-6-16-10/h1-6,15-16H,7-8H2