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

Systemtic Name: 8-methoxy-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Openeye Name: 8-methoxy-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one CAS Name: 8-methoxy-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one IUPAC Name: 8-methoxy-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Traditional Name: 8-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=C3N(C2=O)CCCS3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C3N(C2=O)CCCS3

InChI

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