2-[9-(3,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetonitrile
Molecular Formula:
C
16
H
13
N
3
OS
InChI:
InChI=1/C16H13N3OS/c1-10-3-4-12(7-11(10)2)13-8-21-15-14(13)16(20)19(6-5-17)9-18-15/h3-4,7-9H,6H2,1-2H3
InChIKey:
InChIKey=OFUZKQAUTNCHRE-UHFFFAOYAP
SMILES:
CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC#N)C
Names:
2-[9-(3,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetonitrile
Registries:
PubChem CID 2792011
PubChem ID 3243008
