6-(2-oxidanylidene-3,8a-dihydrochromen-3-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide

Systemtic Name: 6-(2-oxidanylidene-3,8a-dihydrochromen-3-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Openeye Name: 6-(2-oxo-3,8a-dihydrochromen-3-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide CAS Name: 6-(2-oxo-3,8a-dihydro-1-benzopyran-3-yl)-2-imidazo[2,1-b][1,3,4]thiadiazolesulfonamide IUPAC Name: 6-(2-oxo-3,8a-dihydrochromen-3-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Traditional Name: 6-(2-keto-3,8a-dihydrochromen-3-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Formula: C13H10N4O4S2 MolecularWeight: 350.3729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=CC(C(=O)O2)C3=CN4C(=N3)SC(=N4)S(=O)(=O)N)C=C1

Isomeric SMILES

C1=CC2C(=CC(C(=O)O2)C3=CN4C(=N3)SC(=N4)S(=O)(=O)N)C=C1

InChI

InChI=1S/C13H10N4O4S2/c14-23(19,20)13-16-17-6-9(15-12(17)22-13)8-5-7-3-1-2-4-10(7)21-11(8)18/h1-6,8,10H,(H2,14,19,20)