2-(4H-1,2-benzodioxol-4-yl)-1$l^{4},3,2-benzodithiazole 1-oxide

Systemtic Name: 2-(4H-1,2-benzodioxol-4-yl)-1$l^{4},3,2-benzodithiazole 1-oxide Openeye Name: 2-(4H-1,2-benzodioxol-4-yl)-1$l^{4},3,2-benzodithiazole 1-oxide CAS Name: 2-(4H-1,2-benzodioxol-4-yl)-1$l^{4},3,2-benzodithiazole 1-oxide IUPAC Name: 2-(4H-1,2-benzodioxol-4-yl)-1$l^{4},3,2-benzodithiazole 1-oxide Traditional Name: 2-(4H-1,2-benzodioxol-4-yl)-1$l^{4},3,2-benzodithiazole 1-oxide Formula: C13H9NO3S2 MolecularWeight: 291.34546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SN(S2=O)C3C=CC=C4C3=COO4

Isomeric SMILES

C1=CC=C2C(=C1)SN(S2=O)C3C=CC=C4C3=COO4

InChI

InChI=1S/C13H9NO3S2/c15-19-13-7-2-1-6-12(13)18-14(19)10-4-3-5-11-9(10)8-16-17-11/h1-8,10H