N-[3-(2-oxidanylideneethyl)-1,2,4-thiadiazol-5-yl]benzamide

Systemtic Name: N-[3-(2-oxidanylideneethyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: N-[3-(2-oxoethyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: N-[3-(2-oxoethyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: N-[3-(2-oxoethyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: N-[3-(2-ketoethyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=NS2)CC=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=NS2)CC=O

InChI

InChI=1S/C11H9N3O2S/c15-7-6-9-12-11(17-14-9)13-10(16)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13,14,16)