8-sulfanylidene-1,3,4,8a-tetrahydronaphthalen-2-one

Systemtic Name: 8-sulfanylidene-1,3,4,8a-tetrahydronaphthalen-2-one Openeye Name: 8-thioxo-1,3,4,8a-tetrahydronaphthalen-2-one CAS Name: 8-sulfanylidene-1,3,4,8a-tetrahydronaphthalen-2-one IUPAC Name: 8-sulfanylidene-1,3,4,8a-tetrahydronaphthalen-2-one Traditional Name: 8-thioxo-1,3,4,8a-tetrahydronaphthalen-2-one Formula: C10H10OS MolecularWeight: 178.2508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=S)C2CC1=O

Isomeric SMILES

C1CC2=CC=CC(=S)C2CC1=O

InChI

InChI=1S/C10H10OS/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h1-3,9H,4-6H2