(E)-2-benzothiazol-2-yl-3-[8-(4-chloro-3-methyl-phenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enenitrile
Molecular Formula:
C
25
H
15
ClN
4
O
2
S
InChI:
InChI=1/C25H15ClN4O2S/c1-15-12-17(9-10-19(15)26)32-23-18(25(31)30-11-5-4-8-22(30)29-23)13-16(14-27)24-28-20-6-2-3-7-21(20)33-24/h2-13H,1H3/b16-13+
InChIKey:
InChIKey=PYPNNLRPHOOETD-DTQAZKPQBS
SMILES:
CC1=C(C=CC(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C4=NC5=CC=CC=C5S4)Cl
Names:
(E)-2-benzothiazol-2-yl-3-[8-(4-chloro-3-methyl-phenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enenitrile
Registries:
PubChem CID 6299588
PubChem ID 11593535