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

Systemtic Name: N-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]benzamide Openeye Name: N-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]benzamide CAS Name: N-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]benzamide IUPAC Name: N-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]benzamide Traditional Name: N-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]benzamide Formula: C11H9N3O2S2 MolecularWeight: 279.33806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C11H9N3O2S2/c15-9(6-17-11-14-12-7-18-11)13-10(16)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,15,16)