8-methoxy-6a,11b-dihydro-5H-[1]benzothiolo[2,3-c]quinolin-6-one

Systemtic Name: 8-methoxy-6a,11b-dihydro-5H-[1]benzothiolo[2,3-c]quinolin-6-one Openeye Name: 8-methoxy-6a,11b-dihydro-5H-benzothiopheno[2,3-c]quinolin-6-one CAS Name: 8-methoxy-6a,11b-dihydro-5H-[1]benzothiolo[2,3-c]quinolin-6-one IUPAC Name: 8-methoxy-6a,11b-dihydro-5H-[1]benzothiolo[2,3-c]quinolin-6-one Traditional Name: 8-methoxy-6a,11b-dihydro-5H-benzothiopheno[2,3-c]quinolin-6-one Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1SC3C2C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=CC2=C1SC3C2C4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H13NO2S/c1-19-12-8-4-6-10-13-9-5-2-3-7-11(9)17-16(18)15(13)20-14(10)12/h2-8,13,15H,1H3,(H,17,18)