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

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide CAS Name: 3,5-dibromo-2-methoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Traditional Name: 3,5-dibromo-2-methoxy-N-(5-methylpiazthiol-4-yl)benzamide Formula: C15H11Br2N3O2S MolecularWeight: 457.13974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC(=CC(=C3OC)Br)Br

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC(=CC(=C3OC)Br)Br

InChI

InChI=1S/C15H11Br2N3O2S/c1-7-3-4-11-13(20-23-19-11)12(7)18-15(21)9-5-8(16)6-10(17)14(9)22-2/h3-6H,1-2H3,(H,18,21)