1-ethynylphenoxathiine 10,10-dioxide

Systemtic Name: 1-ethynylphenoxathiine 10,10-dioxide Openeye Name: 1-ethynylphenoxathiine 10,10-dioxide CAS Name: 1-ethynylphenoxathiine 10,10-dioxide IUPAC Name: 1-ethynylphenoxathiine 10,10-dioxide Traditional Name: 1-ethynylphenoxathiine 10,10-dioxide Formula: C14H8O3S MolecularWeight: 256.27652

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C#CC1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C14H8O3S/c1-2-10-6-5-8-12-14(10)18(15,16)13-9-4-3-7-11(13)17-12/h1,3-9H