3,4-dihydro-1H-naphtho[2,1-b]thiete 2,2-dioxide

Systemtic Name: 3,4-dihydro-1H-naphtho[2,1-b]thiete 2,2-dioxide Openeye Name: 3,4-dihydro-1H-naphtho[2,1-b]thiete 2,2-dioxide CAS Name: 3,4-dihydro-1H-naphtho[2,1-b]thiete 2,2-dioxide IUPAC Name: 3,4-dihydro-1H-naphtho[2,1-b]thiete 2,2-dioxide Traditional Name: 3,4-dihydro-1H-naphtho[2,1-b]thiete 2,2-dioxide Formula: C11H10O2S MolecularWeight: 206.2609

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CS2(=O)=O)C3=CC=CC=C31

Isomeric SMILES

C1CC2=C(CS2(=O)=O)C3=CC=CC=C31

InChI

InChI=1S/C11H10O2S/c12-14(13)7-10-9-4-2-1-3-8(9)5-6-11(10)14/h1-4H,5-7H2