3-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
21
H
14
BrN
3
OS
InChI:
InChI=1/C21H14BrN3OS/c22-17(11-15-7-3-1-4-8-15)12-24-25-14-23-20-19(21(25)26)18(13-27-20)16-9-5-2-6-10-16/h1-14H
InChIKey:
InChIKey=IKSKHQSYTSVFNT-UHFFFAOYAZ
SMILES:
C1=CC=C(C=C1)C=C(C=NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)Br
Names:
3-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 3562658
PubChem ID 4822267