6-methoxy-1-methyl-3,4-dihydro-2H-[1]benzothiolo[2,3-c]pyridin-7-one

Systemtic Name: 6-methoxy-1-methyl-3,4-dihydro-2H-[1]benzothiolo[2,3-c]pyridin-7-one Openeye Name: 6-methoxy-1-methyl-3,4-dihydro-2H-benzothiopheno[2,3-c]pyridin-7-one CAS Name: 6-methoxy-1-methyl-3,4-dihydro-2H-[1]benzothiolo[2,3-c]pyridin-7-one IUPAC Name: 6-methoxy-1-methyl-3,4-dihydro-2H-[1]benzothiolo[2,3-c]pyridin-7-one Traditional Name: 6-methoxy-1-methyl-3,4-dihydro-2H-benzothiopheno[2,3-c]pyridin-7-one Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C(=O)C=C3S2)OC)CCN1

Isomeric SMILES

CC1=C2C(=C3C=C(C(=O)C=C3S2)OC)CCN1

InChI

InChI=1S/C13H13NO2S/c1-7-13-8(3-4-14-7)9-5-11(16-2)10(15)6-12(9)17-13/h5-6,14H,3-4H2,1-2H3