N-(1,3-benzothiazol-2-yl)methanesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)methanesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)methanesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)methanesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)methanesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)methanesulfonamide Formula: C8H8N2O2S2 MolecularWeight: 228.29132

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CS(=O)(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C8H8N2O2S2/c1-14(11,12)10-8-9-6-4-2-3-5-7(6)13-8/h2-5H,1H3,(H,9,10)