N-(6-methoxy-1,3-benzothiazol-2-yl)methanesulfonamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)methanesulfonamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)methanesulfonamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)methanesulfonamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)methanesulfonamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)methanesulfonamide Formula: C9H10N2O3S2 MolecularWeight: 258.3173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C

InChI

InChI=1S/C9H10N2O3S2/c1-14-6-3-4-7-8(5-6)15-9(10-7)11-16(2,12)13/h3-5H,1-2H3,(H,10,11)