2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetonitrile
Molecular Formula:
C
14
H
9
N
3
OS
InChI:
InChI=1/C14H9N3OS/c15-6-7-17-9-16-13-12(14(17)18)11(8-19-13)10-4-2-1-3-5-10/h1-5,8-9H,7H2
InChIKey:
InChIKey=RLXUSTMBRFRGLK-UHFFFAOYAA
SMILES:
C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC#N
Names:
2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetonitrile
Registries:
PubChem CID 731339
PubChem ID 3240776