PubChem10204383
Molecular Formula:
C
23
H
17
N
3
O
5
S
InChI:
InChI=1/C23H17N3O5S/c1-3-30-22(29)20-12(2)25-23(32-20)26-17(13-8-10-24-11-9-13)16-18(27)14-6-4-5-7-15(14)31-19(16)21(26)28/h4-11,17H,3H2,1-2H3
InChIKey:
InChIKey=ZECKTDLPLWOIBC-UHFFFAOYAG
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=NC=C5)C
Names:
PubChem10204383
Registries:
PubChem CID 4504099
PubChem ID 10204383