ZINC06467193
Molecular Formula:
C
18
H
15
N
3
O
3
S
InChI:
InChI=1/C18H15N3O3S/c1-11-3-5-13(6-4-11)14-9-25-17-16(14)18(23)21(10-20-17)8-15(22)24-12(2)7-19/h3-6,9-10,12H,8H2,1-2H3/t12-/m1/s1
InChIKey:
InChIKey=RFTWQLDEEHQMBY-GFCCVEGCBP
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)OC(C)C#N
Names:
ZINC06467193
[(1R)-1-cyanoethyl] 2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Registries:
PubChem CID 7984396
PubChem ID 13303168