3,5-dimethoxy-N-[5-[2-(oxidanylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[5-[2-(oxidanylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[2-(hydroxyamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[5-[[2-(hydroxyamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[5-[2-(hydroxyamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[5-[[2-(hydroxyamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C13H14N4O5S2 MolecularWeight: 370.40406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NN=C(S2)SCC(=O)NO)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NN=C(S2)SCC(=O)NO)OC

InChI

InChI=1S/C13H14N4O5S2/c1-21-8-3-7(4-9(5-8)22-2)11(19)14-12-15-16-13(24-12)23-6-10(18)17-20/h3-5,20H,6H2,1-2H3,(H,17,18)(H,14,15,19)