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

Systemtic Name: 8-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Openeye Name: 8-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one CAS Name: 8-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one IUPAC Name: 8-methyl-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinolin-6-one Traditional Name: 8-methyl-3,4-dihydro-2H-[1,3]thiazin[3,2-b]isoquinolin-6-one Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C3N(C2=O)CCCS3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C3N(C2=O)CCCS3

InChI

InChI=1S/C13H13NOS/c1-9-3-4-10-8-12-14(5-2-6-16-12)13(15)11(10)7-9/h3-4,7-8H,2,5-6H2,1H3