methyl 9-[[(Z)-3-(4-chlorophenyl)-2-cyano-3-oxo-prop-1-enyl]amino]-7-thia-2,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxylate
Molecular Formula:
C
18
H
11
ClN
4
O
3
S
InChI:
InChI=1/C18H11ClN4O3S/c1-26-18(25)16-13(14-17(27-16)22-7-6-21-14)23-9-11(8-20)15(24)10-2-4-12(19)5-3-10/h2-7,9,23H,1H3/b11-9+
InChIKey:
InChIKey=SLKBKYABLJJHNX-PKNBQFBNBF
SMILES:
COC(=O)C1=C(C2=NC=CN=C2S1)NC=C(C#N)C(=O)C3=CC=C(C=C3)Cl
Names:
methyl 9-[[(Z)-3-(4-chlorophenyl)-2-cyano-3-oxo-prop-1-enyl]amino]-7-thia-2,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxylate
Registries:
PubChem CID 2820920
PubChem ID 3281035