PubChem4841750
Molecular Formula:
C
22
H
19
NO
5
S
2
InChI:
InChI=1/C22H19NO5S2/c1-10-15(21(25)27-3)11(2)23-17(16(10)22(26)28-4)13-9-29-19-12-7-5-6-8-14(12)30-20(19)18(13)24/h5-9,17,23H,1-4H3
InChIKey:
InChIKey=OIMAEXUYOFZISI-UHFFFAOYAK
SMILES:
CC1=C(C(NC(=C1C(=O)OC)C)C2=CSC3=C(C2=O)SC4=CC=CC=C43)C(=O)OC
Names:
PubChem4841750
Registries:
PubChem CID 359760
PubChem ID 4841750
