N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzofurazan-4-sulfonamide Formula: C11H9N5O3S2 MolecularWeight: 323.35086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NS(=O)(=O)C3=CC=CC4=NON=C43

Isomeric SMILES

C1CC1C2=NN=C(S2)NS(=O)(=O)C3=CC=CC4=NON=C43

InChI

InChI=1S/C11H9N5O3S2/c17-21(18,8-3-1-2-7-9(8)15-19-14-7)16-11-13-12-10(20-11)6-4-5-6/h1-3,6H,4-5H2,(H,13,16)