N-(1,3-benzothiazol-6-yl)methanesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)methanesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)methanesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)methanesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)methanesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)methanesulfonamide Formula: C8H8N2O2S2 MolecularWeight: 228.29132

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N=CS2

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N=CS2

InChI

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