2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetonitrile
Molecular Formula:
C
15
H
11
N
3
OS
InChI:
InChI=1/C15H11N3OS/c1-10-2-4-11(5-3-10)12-8-20-14-13(12)15(19)18(7-6-16)9-17-14/h2-5,8-9H,7H2,1H3
InChIKey:
InChIKey=ILGDIZUFDLDPCP-UHFFFAOYAG
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC#N
Names:
2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetonitrile
Registries:
PubChem CID 709158
PubChem ID 3242535