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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3-bromanyl-4-methoxy-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3-bromo-4-methoxy-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3-bromo-4-methoxybenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3-bromo-4-methoxybenzamide Traditional Name: 3-bromo-4-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)C(=O)NC2=CC=CC3=NSN=C32)Br

Isomeric SMILES

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

InChI

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