1-propylphenoxathiine 10,10-dioxide

Systemtic Name: 1-propylphenoxathiine 10,10-dioxide Openeye Name: 1-propylphenoxathiine 10,10-dioxide CAS Name: 1-propylphenoxathiine 10,10-dioxide IUPAC Name: 1-propylphenoxathiine 10,10-dioxide Traditional Name: 1-propylphenoxathiine 10,10-dioxide Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCCC1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H14O3S/c1-2-6-11-7-5-9-13-15(11)19(16,17)14-10-4-3-8-12(14)18-13/h3-5,7-10H,2,6H2,1H3