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

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

Systemtic Name:2-[[5-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-ethanone
Openeye Name:2-[[5-[2-oxo-2-(2-thienyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-ethanone
CAS Name:2-[[5-[(2-oxo-2-thiophen-2-ylethyl)thio]-1,3,4-thiadiazol-2-yl]thio]-1-phenylethanone
IUPAC Name:2-[[5-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenylethanone
Traditional Name:2-[[5-[[2-keto-2-(2-thienyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-1-phenyl-ethanone
Formula: C16H12N2O2S4
MolecularWeight: 392.53868
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)SCC(=O)C3=CC=CS3


Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)SCC(=O)C3=CC=CS3


InChI

InChI=1S/C16H12N2O2S4/c19-12(11-5-2-1-3-6-11)9-22-15-17-18-16(24-15)23-10-13(20)14-7-4-8-21-14/h1-8H,9-10H2


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