PubChem8400819
Molecular Formula:
C
34
H
30
N
2
O
10
S
4
InChI:
InChI=1/C34H30N2O10S4/c1-16-12-13-19-17(14-16)22-27(33(2,3)36(19)21(37)15-47-32-35-18-10-8-9-11-20(18)46-32)48-24(29(39)43-5)23(28(38)42-4)34(22)49-25(30(40)44-6)26(50-34)31(41)45-7/h8-14H,15H2,1-7H3
InChIKey:
InChIKey=KRUSRVHPYHPYJQ-UHFFFAOYAZ
SMILES:
CC1=CC2=C(C=C1)N(C(C3=C2C4(C(=C(S3)C(=O)OC)C(=O)OC)SC(=C(S4)C(=O)OC)C(=O)OC)(C)C)C(=O)CSC5=NC6=CC=CC=C6O5
Names:
PubChem8400819
Registries:
PubChem CID 4694591
PubChem ID 8400819