3-quinolin-8-yloxy-1,4,2-dithiazole 1,1-dioxide

Systemtic Name: 3-quinolin-8-yloxy-1,4,2-dithiazole 1,1-dioxide Openeye Name: 3-(8-quinolyloxy)-1,4,2-dithiazole 1,1-dioxide CAS Name: 3-(8-quinolinyloxy)-1,4,2-dithiazole 1,1-dioxide IUPAC Name: 3-quinolin-8-yloxy-1,4,2-dithiazole 1,1-dioxide Traditional Name: 3-(8-quinolyloxy)-1,4,2-dithiazole 1,1-dioxide Formula: C11H8N2O3S2 MolecularWeight: 280.32282

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Descriptors Computed from Structure

Canonical SMILES:

C1SC(=NS1(=O)=O)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1SC(=NS1(=O)=O)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C11H8N2O3S2/c14-18(15)7-17-11(13-18)16-9-5-1-3-8-4-2-6-12-10(8)9/h1-6H,7H2