6-pyridin-3-yl-1H-2$l^{6},4,1-benzodithiazine 2,2-dioxide

Systemtic Name: 6-pyridin-3-yl-1H-2$l^{6},4,1-benzodithiazine 2,2-dioxide Openeye Name: 6-(3-pyridyl)-1H-2$l^{6},4,1-benzodithiazine 2,2-dioxide CAS Name: 6-(3-pyridinyl)-1H-2$l^{6},4,1-benzodithiazine 2,2-dioxide IUPAC Name: 6-pyridin-3-yl-1H-2$l^{6},4,1-benzodithiazine 2,2-dioxide Traditional Name: 6-(3-pyridyl)-1H-2$l^{6},4,1-benzodithiazine 2,2-dioxide Formula: C12H10N2O2S2 MolecularWeight: 278.35

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Descriptors Computed from Structure

Canonical SMILES:

C1SC2=C(C=CC(=C2)C3=CN=CC=C3)NS1(=O)=O

Isomeric SMILES

C1SC2=C(C=CC(=C2)C3=CN=CC=C3)NS1(=O)=O

InChI

InChI=1S/C12H10N2O2S2/c15-18(16)8-17-12-6-9(3-4-11(12)14-18)10-2-1-5-13-7-10/h1-7,14H,8H2