PubChem6624911
Molecular Formula:
C
27
H
23
ClN
4
O
5
S
2
InChI:
InChI=1/C27H23ClN4O5S2/c1-15(33)37-20-11-6-16(12-21(20)36-2)13-29-31-23(34)14-38-27-30-25-24(19-4-3-5-22(19)39-25)26(35)32(27)18-9-7-17(28)8-10-18/h6-13H,3-5,14H2,1-2H3,(H,31,34)/f/h31H
InChIKey:
InChIKey=ORUNICXOPTVCTL-VJSLDGLSCO
SMILES:
CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)Cl)OC
Names:
PubChem6624911
Registries:
PubChem CID 4501259
PubChem ID 6624911
