2D Structure | |
CID | 405275 |
IUPAC Name | 2-methoxy-9H-[1,3]thiazino[6,5-b]indol-4-one |
InChI | InChI=1S/C11H8N2O2S/c1-15-11-13-9(14)8-6-4-2-3-5-7(6)12-10(8)16-11/h2-5,12H,1H3 |
InChI Key | YCFLCHMHGBXTCU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C11H8N2O2S |
Molecular Weight | 232.26 |
synonyms | ['Cyclobrassinone', '156953-82-1', '2-methoxy-9H-[1,3]thiazino[6,5-b]indol-4-one', '1,3-Thiazino[6,5-b]indol-4(9H)-one, 2-methoxy-', '2-Methoxy-[1,3]thiazino[6,5-b]indol-4(9H)-one', 'NSC722428', 'Z9JNK9P8SW', 'DTXSID30328062', 'CHEBI:174186', 'NSC-722428', '2-Methoxy-1,3-thiazino[6,5-b]indol-4(9H)-one', '2-METHOXY-4H,9H-[1,3]THIAZINO[6,5-B]INDOL-4-ONE'] |
From Pubchem