3-[3-[(2-bromophenyl)methylideneamino]-2-(2-methoxyethylimino)-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C21H19BrN4O3S
InChI: InChI=1/C21H19BrN4O3S/c1-28-9-8-23-21-26(24-11-15-4-2-3-5-16(15)22)18(13-30-21)14-6-7-19-17(10-14)25-20(27)12-29-19/h2-7,10-11,13H,8-9,12H2,1H3,(H,25,27)/b23-21-,24-11u/f/h25H
InChIKey: InChIKey=QADCNTGBKOBQCG-LOCXCILYDI
SMILES: COCCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC=CC=C4Br
Names:
3-[3-[(2-bromophenyl)methylideneamino]-2-(2-methoxyethylimino)-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 2376942
PubChem ID 6021922
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