PubChem9823620
Molecular Formula:
C
22
H
18
N
2
O
4
S
2
InChI:
InChI=1/C22H18N2O4S2/c1-11-3-7-13(8-4-11)24-20(25)16-15(12-5-9-14(28-2)10-6-12)17-19(23-22(27)30-17)29-18(16)21(24)26/h3-10,15-16,18H,1-2H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=OHNHTPFJJGKPLR-MPIMZMORCF
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3C(C4=C(NC(=O)S4)SC3C2=O)C5=CC=C(C=C5)OC
Names:
PubChem9823620
Registries:
PubChem CID 3639154
PubChem ID 9823620