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

Systemtic Name: 4-methoxy-N-(3-oxidanylidene-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: 4-methoxy-N-(3-oxo-1,2,4-thiadiazol-5-yl)benzamide CAS Name: 4-methoxy-N-(3-oxo-1,2,4-thiadiazol-5-yl)benzamide IUPAC Name: 4-methoxy-N-(3-oxo-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: N-(3-keto-1,2,4-thiadiazol-5-yl)-4-methoxy-benzamide Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=O)NS2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=O)NS2

InChI

InChI=1S/C10H9N3O3S/c1-16-7-4-2-6(3-5-7)8(14)11-10-12-9(15)13-17-10/h2-5H,1H3,(H2,11,12,13,14,15)