2-methyl-3,4,4a,10a-tetrahydro-[1,4]benzoxathiino[2,3-c]pyridin-1-one

Systemtic Name: 2-methyl-3,4,4a,10a-tetrahydro-[1,4]benzoxathiino[2,3-c]pyridin-1-one Openeye Name: 2-methyl-3,4,4a,10a-tetrahydro-[1,4]benzoxathiino[2,3-c]pyridin-1-one CAS Name: 2-methyl-3,4,4a,10a-tetrahydro-[1,4]benzoxathiino[2,3-c]pyridin-1-one IUPAC Name: 2-methyl-3,4,4a,10a-tetrahydro-[1,4]benzoxathiino[2,3-c]pyridin-1-one Traditional Name: 2-methyl-3,4,4a,10a-tetrahydro-[1,4]benzoxathiino[2,3-c]pyridin-1-one Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C(C1=O)OC3=CC=CC=C3S2

Isomeric SMILES

CN1CCC2C(C1=O)OC3=CC=CC=C3S2

InChI

InChI=1S/C12H13NO2S/c1-13-7-6-10-11(12(13)14)15-8-4-2-3-5-9(8)16-10/h2-5,10-11H,6-7H2,1H3