6-(8-bromanyl-7-methoxy-naphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide

Systemtic Name: 6-(8-bromanyl-7-methoxy-naphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Openeye Name: 6-(8-bromo-7-methoxy-2-naphthyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide CAS Name: 6-(8-bromo-7-methoxy-2-naphthalenyl)-2-imidazo[2,1-b][1,3,4]thiadiazolesulfonamide IUPAC Name: 6-(8-bromo-7-methoxynaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Traditional Name: 6-(8-bromo-7-methoxy-2-naphthyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Formula: C15H11BrN4O3S2 MolecularWeight: 439.30684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=C2)C3=CN4C(=N3)SC(=N4)S(=O)(=O)N)C=C1)Br

Isomeric SMILES

COC1=C(C2=C(C=CC(=C2)C3=CN4C(=N3)SC(=N4)S(=O)(=O)N)C=C1)Br

InChI

InChI=1S/C15H11BrN4O3S2/c1-23-12-5-4-8-2-3-9(6-10(8)13(12)16)11-7-20-14(18-11)24-15(19-20)25(17,21)22/h2-7H,1H3,(H2,17,21,22)