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

Systemtic Name: 2-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]benzamide Openeye Name: 2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]amino]benzamide IUPAC Name: 2-[[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]amino]benzamide Traditional Name: 2-[[2-(1,3,4-thiadiazol-2-ylthio)acetyl]amino]benzamide Formula: C11H10N4O2S2 MolecularWeight: 294.3527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O2S2/c12-10(17)7-3-1-2-4-8(7)14-9(16)5-18-11-15-13-6-19-11/h1-4,6H,5H2,(H2,12,17)(H,14,16)