3-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-imino-8-pyridin-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
25
H
17
Cl
2
N
5
O
3
S
InChI:
InChI=1/C25H17Cl2N5O3S/c1-34-21-11-14(5-7-20(21)35-13-15-4-6-18(26)19(27)10-15)9-17-22(28)32-25(30-23(17)33)36-24(31-32)16-3-2-8-29-12-16/h2-12,28H,13H2,1H3/b17-9u,28-22+
InChIKey:
InChIKey=IEIYNXHXKLYRRL-PKUNKRLRBV
SMILES:
COC1=C(C=CC(=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)C4=CN=CC=C4)OCC5=CC(=C(C=C5)Cl)Cl
Names:
3-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-imino-8-pyridin-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3581311
PubChem ID 4857046
