1-prop-1-en-2-ylphenoxathiine 10,10-dioxide

Systemtic Name: 1-prop-1-en-2-ylphenoxathiine 10,10-dioxide Openeye Name: 1-isopropenylphenoxathiine 10,10-dioxide CAS Name: 1-(1-methylethenyl)phenoxathiine 10,10-dioxide IUPAC Name: 1-prop-1-en-2-ylphenoxathiine 10,10-dioxide Traditional Name: 1-isopropenylphenoxathiine 10,10-dioxide Formula: C15H12O3S MolecularWeight: 272.31898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O3S/c1-10(2)11-6-5-8-13-15(11)19(16,17)14-9-4-3-7-12(14)18-13/h3-9H,1H2,2H3