7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide

Systemtic Name: 7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide Openeye Name: 7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide CAS Name: 7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide IUPAC Name: 7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide Traditional Name: 7-methoxy-2,3-dihydro-[1,2,4]thiadiazino[3,2-b][1,3]benzothiazole 1,1-dioxide Formula: C10H10N2O3S2 MolecularWeight: 270.328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=NCCS3(=O)=O)S2

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=NCCS3(=O)=O)S2

InChI

InChI=1S/C10H10N2O3S2/c1-15-7-2-3-8-9(6-7)16-10-11-4-5-17(13,14)12(8)10/h2-3,6H,4-5H2,1H3