N-(2,1,3-benzothiadiazol-4-yl)-5-bromanyl-2-methoxy-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-5-bromanyl-2-methoxy-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-5-bromo-2-methoxy-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-5-bromo-2-methoxybenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-5-bromo-2-methoxybenzamide Traditional Name: 5-bromo-2-methoxy-N-piazthiol-4-yl-benzamide Formula: C14H10BrN3O2S MolecularWeight: 364.2171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H10BrN3O2S/c1-20-12-6-5-8(15)7-9(12)14(19)16-10-3-2-4-11-13(10)18-21-17-11/h2-7H,1H3,(H,16,19)