3,4,5,6-tetrahydroisothiochromen-1-one

Systemtic Name: 3,4,5,6-tetrahydroisothiochromen-1-one Openeye Name: 3,4,5,6-tetrahydroisothiochromen-1-one CAS Name: 3,4,5,6-tetrahydro-2-benzothiopyran-1-one IUPAC Name: 3,4,5,6-tetrahydroisothiochromen-1-one Traditional Name: 3,4,5,6-tetrahydroisothiochromen-1-one Formula: C9H10OS MolecularWeight: 166.2401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)C(=O)SCC2

Isomeric SMILES

C1CC2=C(C=C1)C(=O)SCC2

InChI

InChI=1S/C9H10OS/c10-9-8-4-2-1-3-7(8)5-6-11-9/h2,4H,1,3,5-6H2