8-methyl-7,8,9,10-tetrahydronaphtho[2,3-b][1]benzothiole 5,5-dioxide

Systemtic Name: 8-methyl-7,8,9,10-tetrahydronaphtho[2,3-b][1]benzothiole 5,5-dioxide Openeye Name: 8-methyl-7,8,9,10-tetrahydronaphtho[2,3-b]benzothiophene 5,5-dioxide CAS Name: 8-methyl-7,8,9,10-tetrahydronaphtho[2,3-b][1]benzothiole 5,5-dioxide IUPAC Name: 8-methyl-7,8,9,10-tetrahydronaphtho[2,3-b][1]benzothiole 5,5-dioxide Traditional Name: 8-methyl-7,8,9,10-tetrahydronaphtho[2,3-b]benzothiophene 5,5-dioxide Formula: C17H16O2S MolecularWeight: 284.37274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C3C(=C2)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC1CCC2=C(C1)C=C3C(=C2)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C17H16O2S/c1-11-6-7-12-9-15-14-4-2-3-5-16(14)20(18,19)17(15)10-13(12)8-11/h2-5,9-11H,6-8H2,1H3