3-azanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)azetidine-2-sulfonamide

Systemtic Name: 3-azanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)azetidine-2-sulfonamide Openeye Name: 3-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)azetidine-2-sulfonamide CAS Name: 3-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-azetidinesulfonamide IUPAC Name: 3-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)azetidine-2-sulfonamide Traditional Name: 3-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)azetidine-2-sulfonamide Formula: C6H11N5O2S2 MolecularWeight: 249.31384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2C(CN2)N

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2C(CN2)N

InChI

InChI=1S/C6H11N5O2S2/c1-3-9-10-6(14-3)11-15(12,13)5-4(7)2-8-5/h4-5,8H,2,7H2,1H3,(H,10,11)