2-[[5-(furan-2-yl)-6,7,8,9-tetrahydro-[1,2]oxazolo[5,4-c]isoquinolin-1-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-(furan-2-yl)-6,7,8,9-tetrahydro-[1,2]oxazolo[5,4-c]isoquinolin-1-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(2-furyl)-6,7,8,9-tetrahydroisoxazolo[5,4-c]isoquinolin-1-yl]sulfanyl]acetamide CAS Name: 2-[[5-(2-furanyl)-6,7,8,9-tetrahydroisoxazolo[5,4-c]isoquinolin-1-yl]thio]acetamide IUPAC Name: 2-[[5-(furan-2-yl)-6,7,8,9-tetrahydro-[1,2]oxazolo[5,4-c]isoquinolin-1-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(2-furyl)-6,7,8,9-tetrahydroisoxazol[5,4-c]isoquinolin-1-yl]thio]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C(=C2C1)C(=NO3)SCC(=O)N)C4=CC=CO4

Isomeric SMILES

C1CCC2=C(N=C3C(=C2C1)C(=NO3)SCC(=O)N)C4=CC=CO4

InChI

InChI=1S/C16H15N3O3S/c17-12(20)8-23-16-13-9-4-1-2-5-10(9)14(11-6-3-7-21-11)18-15(13)22-19-16/h3,6-7H,1-2,4-5,8H2,(H2,17,20)