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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)methanesulfonamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)methanesulfonamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)methanesulfonamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)methanesulfonamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)methanesulfonamide Formula: C10H12N2O3S2 MolecularWeight: 272.34388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C

InChI

InChI=1S/C10H12N2O3S2/c1-3-15-7-4-5-8-9(6-7)16-10(11-8)12-17(2,13)14/h4-6H,3H2,1-2H3,(H,11,12)