PubChem8405872
Molecular Formula:
C
24
H
17
ClN
2
O
4
S
InChI:
InChI=1/C24H17ClN2O4S/c1-11-4-6-14(7-5-11)19-18-20(29)16-10-15(25)8-9-17(16)31-21(18)23(30)27(19)24-26-12(2)22(32-24)13(3)28/h4-10,19H,1-3H3
InChIKey:
InChIKey=ZRRHRNVYGKZFFQ-UHFFFAOYAH
SMILES:
CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)Cl
Names:
PubChem8405872
Registries:
PubChem CID 4708466
PubChem ID 8405872