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

Systemtic Name: 1-methyl-6-oxidanyl-3,4-dihydro-2H-[1]benzothiolo[2,3-c]pyridin-7-one Openeye Name: 6-hydroxy-1-methyl-3,4-dihydro-2H-benzothiopheno[2,3-c]pyridin-7-one CAS Name: 6-hydroxy-1-methyl-3,4-dihydro-2H-[1]benzothiolo[2,3-c]pyridin-7-one IUPAC Name: 6-hydroxy-1-methyl-3,4-dihydro-2H-[1]benzothiolo[2,3-c]pyridin-7-one Traditional Name: 6-hydroxy-1-methyl-3,4-dihydro-2H-benzothiopheno[2,3-c]pyridin-7-one Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2S/c1-6-12-7(2-3-13-6)8-4-9(14)10(15)5-11(8)16-12/h4-5,13-14H,2-3H2,1H3