3-[[4-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]phenyl]methylidene]-2-imino-8-propan-2-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
27
H
30
N
4
O
4
S
InChI:
InChI=1/C27H30N4O4S/c1-17(2)26-30-31-24(28)23(25(32)29-27(31)36-26)16-20-6-9-21(10-7-20)34-13-11-33-12-14-35-22-8-5-18(3)19(4)15-22/h5-10,15-17,28H,11-14H2,1-4H3/b23-16u,28-24+
InChIKey:
InChIKey=CSHASSQKLKDHHB-VUESAHSKBQ
SMILES:
CC1=C(C=C(C=C1)OCCOCCOC2=CC=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)C(C)C)C
Names:
3-[[4-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]phenyl]methylidene]-2-imino-8-propan-2-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 4138251
PubChem ID 6073462
