7-methylsulfonyl-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one

Systemtic Name: 7-methylsulfonyl-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one Openeye Name: 7-methylsulfonyl-1,5,10,10a-tetrahydrooxazolo[3,4-b]isoquinolin-3-one CAS Name: 7-methylsulfonyl-1,5,10,10a-tetrahydrooxazolo[3,4-b]isoquinolin-3-one IUPAC Name: 7-methylsulfonyl-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one Traditional Name: 7-mesyl-1,5,10,10a-tetrahydrooxazol[3,4-b]isoquinolin-3-one Formula: C12H13NO4S MolecularWeight: 267.30092

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(CC3COC(=O)N3C2)C=C1

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(CC3COC(=O)N3C2)C=C1

InChI

InChI=1S/C12H13NO4S/c1-18(15,16)11-3-2-8-4-10-7-17-12(14)13(10)6-9(8)5-11/h2-3,5,10H,4,6-7H2,1H3