(E)-2-benzothiazol-2-yl-3-[5-methyl-8-(4-methylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enenitrile
Molecular Formula:
C
26
H
18
N
4
O
2
S
InChI:
InChI=1/C26H18N4O2S/c1-16-9-11-19(12-10-16)32-24-20(26(31)30-13-5-6-17(2)23(30)29-24)14-18(15-27)25-28-21-7-3-4-8-22(21)33-25/h3-14H,1-2H3/b18-14+
InChIKey:
InChIKey=JNCVMAWGFABSEY-NBVRZTHBBV
SMILES:
CC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C4=NC5=CC=CC=C5S4
Names:
(E)-2-benzothiazol-2-yl-3-[5-methyl-8-(4-methylphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enenitrile
Registries:
PubChem CID 6276915
PubChem ID 11585570
