6-(4-propoxyphenyl)-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]thiadiazine 2,2-dioxide

Systemtic Name: 6-(4-propoxyphenyl)-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]thiadiazine 2,2-dioxide Openeye Name: 6-(4-propoxyphenyl)-3,4-dihydrothiazolo[2,3-c][1,2,4]thiadiazine 2,2-dioxide CAS Name: 6-(4-propoxyphenyl)-3,4-dihydrothiazolo[2,3-c][1,2,4]thiadiazine 2,2-dioxide IUPAC Name: 6-(4-propoxyphenyl)-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]thiadiazine 2,2-dioxide Traditional Name: 6-(4-propoxyphenyl)-3,4-dihydrothiazolo[2,3-c][1,2,4]thiadiazine 2,2-dioxide Formula: C14H16N2O3S2 MolecularWeight: 324.41844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC3=NS(=O)(=O)CCN23

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC3=NS(=O)(=O)CCN23

InChI

InChI=1S/C14H16N2O3S2/c1-2-8-19-12-5-3-11(4-6-12)13-10-20-14-15-21(17,18)9-7-16(13)14/h3-6,10H,2,7-9H2,1H3