6-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide

Systemtic Name: 6-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Openeye Name: 6-(3-oxo-4H-1,4-benzoxazin-6-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide CAS Name: 6-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-imidazo[2,1-b][1,3,4]thiadiazolesulfonamide IUPAC Name: 6-(3-oxo-4H-1,4-benzoxazin-6-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Traditional Name: 6-(3-keto-4H-1,4-benzoxazin-6-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide Formula: C12H9N5O4S2 MolecularWeight: 351.36096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CN4C(=N3)SC(=N4)S(=O)(=O)N

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CN4C(=N3)SC(=N4)S(=O)(=O)N

InChI

InChI=1S/C12H9N5O4S2/c13-23(19,20)12-16-17-4-8(15-11(17)22-12)6-1-2-9-7(3-6)14-10(18)5-21-9/h1-4H,5H2,(H,14,18)(H2,13,19,20)