3-[3-[(1-butyl-2-oxo-indol-3-ylidene)amino]-2-methylimino-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one

Molecular Formula: C24H23N5O3S


InChI: InChI=1/C24H23N5O3S/c1-3-4-11-28-18-8-6-5-7-16(18)22(23(28)31)27-29-19(14-33-24(29)25-2)15-9-10-20-17(12-15)26-21(30)13-32-20/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,26,30)/b25-24-,27-22u/f/h26H

InChIKey: InChIKey=SSSUYPYJTRXYOR-ZMLVGVOKDY
SMILES: CCCCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC)C4=CC5=C(C=C4)OCC(=O)N5)C1=O

Names:
    3-[3-[(1-butyl-2-oxo-indol-3-ylidene)amino]-2-methylimino-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one

Registries:
    PubChem CID 2362742
    PubChem ID 4814771