1-pentylphenoxathiine 10,10-dioxide

Systemtic Name: 1-pentylphenoxathiine 10,10-dioxide Openeye Name: 1-pentylphenoxathiine 10,10-dioxide CAS Name: 1-pentylphenoxathiine 10,10-dioxide IUPAC Name: 1-pentylphenoxathiine 10,10-dioxide Traditional Name: 1-amylphenoxathiine 10,10-dioxide Formula: C17H18O3S MolecularWeight: 302.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCCCCC1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C17H18O3S/c1-2-3-4-8-13-9-7-11-15-17(13)21(18,19)16-12-6-5-10-14(16)20-15/h5-7,9-12H,2-4,8H2,1H3