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

Systemtic Name: 5-bromanyl-6-(2-oxidanylidenechromen-3-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Openeye Name: 5-bromo-6-(2-oxochromen-3-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide CAS Name: 5-bromo-6-(2-oxo-1-benzopyran-3-yl)-2-imidazo[2,1-b][1,3,4]thiadiazolesulfonamide IUPAC Name: 5-bromo-6-(2-oxochromen-3-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Traditional Name: 5-bromo-6-(2-ketochromen-3-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Formula: C13H7BrN4O4S2 MolecularWeight: 427.25308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(N4C(=N3)SC(=N4)S(=O)(=O)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(N4C(=N3)SC(=N4)S(=O)(=O)N)Br

InChI

InChI=1S/C13H7BrN4O4S2/c14-10-9(16-12-18(10)17-13(23-12)24(15,20)21)7-5-6-3-1-2-4-8(6)22-11(7)19/h1-5H,(H2,15,20,21)