prop-2-enyl 8-(1-acetyl-2-oxo-indol-3-ylidene)-4-methyl-9-oxo-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
25
H
19
N
3
O
5
S
2
InChI:
InChI=1/C25H19N3O5S2/c1-4-11-33-24(32)18-13(2)26-25-28(20(18)17-10-7-12-34-17)23(31)21(35-25)19-15-8-5-6-9-16(15)27(14(3)29)22(19)30/h4-10,12,20H,1,11H2,2-3H3
InChIKey:
InChIKey=GUBJGKYTILGSJD-UHFFFAOYAJ
SMILES:
CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C(=O)C)SC2=N1)C5=CC=CS5)C(=O)OCC=C
Names:
prop-2-enyl 8-(1-acetyl-2-oxo-indol-3-ylidene)-4-methyl-9-oxo-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4460045
PubChem ID 6574264