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

Systemtic Name: N-(5-azanyl-1,2,4-thiadiazol-3-yl)-4-methoxy-benzamide Openeye Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-methoxy-benzamide CAS Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-methoxybenzamide IUPAC Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-methoxybenzamide Traditional Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-methoxy-benzamide Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NSC(=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NSC(=N2)N

InChI

InChI=1S/C10H10N4O2S/c1-16-7-4-2-6(3-5-7)8(15)12-10-13-9(11)17-14-10/h2-5H,1H3,(H3,11,12,13,14,15)