6-(3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-yl)-4H-1,4-benzoxazin-3-one Formula: C15H16N2O2S MolecularWeight: 288.36474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N=C(S2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCC2C(C1)N=C(S2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C15H16N2O2S/c18-14-8-19-12-6-5-9(7-11(12)16-14)15-17-10-3-1-2-4-13(10)20-15/h5-7,10,13H,1-4,8H2,(H,16,18)