2-[(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)amino]-4-oxo-4-phenyl-but-2-enoate
Molecular Formula:
C
18
H
13
N
2
O
3
S
-
InChI:
InChI=1/C18H14N2O3S/c19-10-13-12-7-4-8-16(12)24-17(13)20-14(18(22)23)9-15(21)11-5-2-1-3-6-11/h1-3,5-6,9,20H,4,7-8H2,(H,22,23)/p-1/fC18H13N2O3S/q-1
InChIKey:
InChIKey=JLRPVPGGZVADJX-IEDUYLSGCM
SMILES:
C1CC2=C(C1)SC(=C2C#N)NC(=CC(=O)C3=CC=CC=C3)C(=O)[O-]
Names:
2-[(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)amino]-4-oxo-4-phenyl-but-2-enoate
Registries:
PubChem CID 4124484
PubChem ID 6054963
