3-methoxy-N-(2-methyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl)benzamide

Systemtic Name: 3-methoxy-N-(2-methyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: 3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide CAS Name: 3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide IUPAC Name: 3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: N-(3-keto-2-methyl-1,2,4-thiadiazol-5-yl)-3-methoxy-benzamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N=C(S1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CN1C(=O)N=C(S1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C11H11N3O3S/c1-14-11(16)13-10(18-14)12-9(15)7-4-3-5-8(6-7)17-2/h3-6H,1-2H3,(H,12,13,15,16)