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

Systemtic Name: 10-methoxy-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Openeye Name: 10-methoxy-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one CAS Name: 10-methoxy-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one IUPAC Name: 10-methoxy-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Traditional Name: 10-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=CC=CC2=C1C=C3N(C2=O)CCCS3

Isomeric SMILES

COC1=CC=CC2=C1C=C3N(C2=O)CCCS3

InChI

InChI=1S/C13H13NO2S/c1-16-11-5-2-4-9-10(11)8-12-14(13(9)15)6-3-7-17-12/h2,4-5,8H,3,6-7H2,1H3