2D Structure | |
CID | 76400933 |
IUPAC Name | 4-[(1-methylimidazol-2-yl)methyl]-6-(4-methylphenyl)sulfonyl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
InChI | InChI=1S/C18H22N4O4S/c1-13-3-5-14(6-4-13)27(24,25)21-9-15-16(10-21)26-12-18(23)22(15)11-17-19-7-8-20(17)2/h3-8,15-16H,9-12H2,1-2H3 |
InChI Key | WTAXCCXKIASBRH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H22N4O4S |
Molecular Weight | 390.5 |
synonyms | [] |
From Pubchem