(3Z)-3-[[4-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-3-methoxy-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
28
H
32
N
4
O
5
S
InChI:
InChI=1/C28H32N4O5S/c1-17(2)27-31-32-25(29)22(26(33)30-28(32)38-27)15-20-7-9-23(24(16-20)34-5)37-13-11-35-10-12-36-21-8-6-18(3)19(4)14-21/h6-9,14-17,29H,10-13H2,1-5H3/b22-15-,29-25-
InChIKey:
InChIKey=JWVVSIPSBFUVRZ-RORORGNRBA
SMILES:
CC1=C(C=C(C=C1)OCCOCCOC2=C(C=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)C(C)C)OC)C
Names:
(3Z)-3-[[4-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-3-methoxy-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 6291314
PubChem ID 11590499
