5-bromanyl-6-(2-bromanyl-3-methoxy-phenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide

Systemtic Name: 5-bromanyl-6-(2-bromanyl-3-methoxy-phenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Openeye Name: 5-bromo-6-(2-bromo-3-methoxy-phenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide CAS Name: 5-bromo-6-(2-bromo-3-methoxyphenyl)-2-imidazo[2,1-b][1,3,4]thiadiazolesulfonamide IUPAC Name: 5-bromo-6-(2-bromo-3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Traditional Name: 5-bromo-6-(2-bromo-3-methoxy-phenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Formula: C11H8Br2N4O3S2 MolecularWeight: 468.14422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Br)C2=C(N3C(=N2)SC(=N3)S(=O)(=O)N)Br

Isomeric SMILES

COC1=CC=CC(=C1Br)C2=C(N3C(=N2)SC(=N3)S(=O)(=O)N)Br

InChI

InChI=1S/C11H8Br2N4O3S2/c1-20-6-4-2-3-5(7(6)12)8-9(13)17-10(15-8)21-11(16-17)22(14,18)19/h2-4H,1H3,(H2,14,18,19)