N-(1,3,4-thiadiazol-2-yl)butane-1-sulfonamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)butane-1-sulfonamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)butane-1-sulfonamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-1-butanesulfonamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)butane-1-sulfonamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)butane-1-sulfonamide Formula: C6H11N3O2S2 MolecularWeight: 221.30044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NN=CS1

Isomeric SMILES

CCCCS(=O)(=O)NC1=NN=CS1

InChI

InChI=1S/C6H11N3O2S2/c1-2-3-4-13(10,11)9-6-8-7-5-12-6/h5H,2-4H2,1H3,(H,8,9)