3-bromo-8-[(1-prop-2-enylbenzoimidazol-2-yl)sulfanylmethyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C
19
H
15
BrN
4
OS
InChI:
InChI=1/C19H15BrN4OS/c1-2-9-23-16-6-4-3-5-15(16)22-19(23)26-12-14-10-18(25)24-11-13(20)7-8-17(24)21-14/h2-8,10-11H,1,9,12H2
InChIKey:
InChIKey=MJCMKVZCQXDVKK-UHFFFAOYAL
SMILES:
C=CCN1C2=CC=CC=C2N=C1SCC3=CC(=O)N4C=C(C=CC4=N3)Br
Names:
3-bromo-8-[(1-prop-2-enylbenzoimidazol-2-yl)sulfanylmethyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 4827786
PubChem ID 9792640