6-ethoxy-3a,7a-dihydro-1,3-benzothiazole-2-sulfonamide

Systemtic Name: 6-ethoxy-3a,7a-dihydro-1,3-benzothiazole-2-sulfonamide Openeye Name: 6-ethoxy-3a,7a-dihydro-1,3-benzothiazole-2-sulfonamide CAS Name: 6-ethoxy-3a,7a-dihydro-1,3-benzothiazole-2-sulfonamide IUPAC Name: 6-ethoxy-3a,7a-dihydro-1,3-benzothiazole-2-sulfonamide Traditional Name: 6-ethoxy-3a,7a-dihydro-1,3-benzothiazole-2-sulfonamide Formula: C9H12N2O3S2 MolecularWeight: 260.33318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2C(C=C1)N=C(S2)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC2C(C=C1)N=C(S2)S(=O)(=O)N

InChI

InChI=1S/C9H12N2O3S2/c1-2-14-6-3-4-7-8(5-6)15-9(11-7)16(10,12)13/h3-5,7-8H,2H2,1H3,(H2,10,12,13)