PubChem8405313
Molecular Formula:
C
24
H
19
N
3
O
5
S
InChI:
InChI=1/C24H19N3O5S/c1-11-8-17-18(9-12(11)2)32-22-19(21(17)28)20(15-6-5-7-16(10-15)27(30)31)26(23(22)29)24-25-13(3)14(4)33-24/h5-10,20H,1-4H3
InChIKey:
InChIKey=VVJJUMBDAQLFIQ-UHFFFAOYAD
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)[N+](=O)[O-])C5=NC(=C(S5)C)C)C
Names:
PubChem8405313
Registries:
PubChem CID 4707907
PubChem ID 8405313