(3E)-2-imino-3-[[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-8-pentan-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C26H28N4O4S
InChI: InChI=1/C26H28N4O4S/c1-4-18(5-2)25-29-30-23(27)22(24(31)28-26(30)35-25)16-17-6-8-20(9-7-17)33-14-15-34-21-12-10-19(32-3)11-13-21/h6-13,16,18,27H,4-5,14-15H2,1-3H3/b22-16+,27-23-
InChIKey: InChIKey=SGUYYBNZDMFALU-IVKSQUDHBD
SMILES: CCC(CC)C1=NN2C(=N)C(=CC3=CC=C(C=C3)OCCOC4=CC=C(C=C4)OC)C(=O)N=C2S1
Names:
(3E)-2-imino-3-[[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-8-pentan-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6373729
PubChem ID 11604321
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