3-[[1-[2-(4-butan-2-ylphenoxy)ethyl]pyrrol-2-yl]methylidene]-2-imino-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C23H24N4O2S
InChI: InChI=1/C23H24N4O2S/c1-3-16(2)17-6-8-19(9-7-17)29-13-11-26-10-4-5-18(26)15-20-21(24)27-12-14-30-23(27)25-22(20)28/h4-10,12,14-16,24H,3,11,13H2,1-2H3/b20-15u,24-21-
InChIKey: InChIKey=HWMSQXSNPFPXST-IJRBNYDQBJ
SMILES: CCC(C)C1=CC=C(C=C1)OCCN2C=CC=C2C=C3C(=N)N4C=CSC4=NC3=O
Names:
3-[[1-[2-(4-butan-2-ylphenoxy)ethyl]pyrrol-2-yl]methylidene]-2-imino-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 4139747
PubChem ID 6075367
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