PubChem8405461
Molecular Formula:
C
27
H
22
N
2
O
7
S
InChI:
InChI=1/C27H22N2O7S/c1-12-10-17-18(11-13(12)2)36-22-19(21(17)30)20(15-6-8-16(9-7-15)25(32)34-4)29(24(22)31)27-28-14(3)23(37-27)26(33)35-5/h6-11,20H,1-5H3
InChIKey:
InChIKey=ANGWHBOKHFYXLM-UHFFFAOYAY
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C(=O)OC)C5=NC(=C(S5)C(=O)OC)C)C
Names:
PubChem8405461
Registries:
PubChem CID 4708055
PubChem ID 8405461
