(3E)-3-[[4-[2-(2,5-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-imino-8-pentan-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C27H30N4O3S
InChI: InChI=1/C27H30N4O3S/c1-5-20(6-2)26-30-31-24(28)22(25(32)29-27(31)35-26)16-19-9-11-21(12-10-19)33-13-14-34-23-15-17(3)7-8-18(23)4/h7-12,15-16,20,28H,5-6,13-14H2,1-4H3/b22-16+,28-24-
InChIKey: InChIKey=ARKJXPVYBFTTDO-YTNVXSIFBL
SMILES: CCC(CC)C1=NN2C(=N)C(=CC3=CC=C(C=C3)OCCOC4=C(C=CC(=C4)C)C)C(=O)N=C2S1
Names:
(3E)-3-[[4-[2-(2,5-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-imino-8-pentan-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6302674
PubChem ID 11594519
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