5,6-dimethyl-2,3,7,8-tetrahydrothiochromen-4-one

Systemtic Name: 5,6-dimethyl-2,3,7,8-tetrahydrothiochromen-4-one Openeye Name: 5,6-dimethyl-2,3,7,8-tetrahydrothiochromen-4-one CAS Name: 5,6-dimethyl-2,3,7,8-tetrahydro-1-benzothiopyran-4-one IUPAC Name: 5,6-dimethyl-2,3,7,8-tetrahydrothiochromen-4-one Traditional Name: 5,6-dimethyl-2,3,7,8-tetrahydrothiochromen-4-one Formula: C11H14OS MolecularWeight: 194.29326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC1)SCCC2=O)C

Isomeric SMILES

CC1=C(C2=C(CC1)SCCC2=O)C

InChI

InChI=1S/C11H14OS/c1-7-3-4-10-11(8(7)2)9(12)5-6-13-10/h3-6H2,1-2H3