9-methoxy-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one

Systemtic Name: 9-methoxy-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Openeye Name: 9-methoxy-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one CAS Name: 9-methoxy-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one IUPAC Name: 9-methoxy-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Traditional Name: 9-methoxy-3,4-dihydro-2H-[1,3]thiazin[3,2-b]isoquinolin-6-one Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N3CCCSC3=C2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N3CCCSC3=C2

InChI

InChI=1S/C13H13NO2S/c1-16-10-3-4-11-9(7-10)8-12-14(13(11)15)5-2-6-17-12/h3-4,7-8H,2,5-6H2,1H3