PubChem8404571
Molecular Formula:
C
22
H
17
N
3
O
4
S
InChI:
InChI=1/C22H17N3O4S/c1-3-16-23-24-22(30-16)25-18(12-5-4-6-13(26)10-12)17-19(27)14-9-11(2)7-8-15(14)29-20(17)21(25)28/h4-10,18,26H,3H2,1-2H3
InChIKey:
InChIKey=PKYCSIQBAQVAGC-UHFFFAOYAY
SMILES:
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=CC=C5)O
Names:
PubChem8404571
Registries:
PubChem CID 4707165
PubChem ID 8404571