2-methoxy-N-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]benzamide

Systemtic Name: 2-methoxy-N-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]benzamide Openeye Name: 2-methoxy-N-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]benzamide CAS Name: 2-methoxy-N-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]benzamide Traditional Name: 2-methoxy-N-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]benzamide Formula: C12H11N3O3S2 MolecularWeight: 309.36404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NN=CS2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C12H11N3O3S2/c1-18-9-5-3-2-4-8(9)11(17)14-10(16)6-19-12-15-13-7-20-12/h2-5,7H,6H2,1H3,(H,14,16,17)