3-oxidanylidene-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinoline-7-sulfonamide

Systemtic Name: 3-oxidanylidene-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinoline-7-sulfonamide Openeye Name: 3-oxo-1,5,10,10a-tetrahydrooxazolo[3,4-b]isoquinoline-7-sulfonamide CAS Name: 3-oxo-1,5,10,10a-tetrahydrooxazolo[3,4-b]isoquinoline-7-sulfonamide IUPAC Name: 3-oxo-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinoline-7-sulfonamide Traditional Name: 3-keto-1,5,10,10a-tetrahydrooxazol[3,4-b]isoquinoline-7-sulfonamide Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC(=O)N2CC3=C1C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1C2COC(=O)N2CC3=C1C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C11H12N2O4S/c12-18(15,16)10-2-1-7-3-9-6-17-11(14)13(9)5-8(7)4-10/h1-2,4,9H,3,5-6H2,(H2,12,15,16)