2,3-dihydro-1,4-benzodithiine-5-sulfonamide

Systemtic Name: 2,3-dihydro-1,4-benzodithiine-5-sulfonamide Openeye Name: 2,3-dihydro-1,4-benzodithiine-5-sulfonamide CAS Name: 2,3-dihydro-1,4-benzodithiin-5-sulfonamide IUPAC Name: 2,3-dihydro-1,4-benzodithiine-5-sulfonamide Traditional Name: 2,3-dihydro-1,4-benzodithiin-5-sulfonamide Formula: C8H9NO2S3 MolecularWeight: 247.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(S1)C=CC=C2S(=O)(=O)N

Isomeric SMILES

C1CSC2=C(S1)C=CC=C2S(=O)(=O)N

InChI

InChI=1S/C8H9NO2S3/c9-14(10,11)7-3-1-2-6-8(7)13-5-4-12-6/h1-3H,4-5H2,(H2,9,10,11)