PubChem8405460
Molecular Formula:
C
27
H
22
N
2
O
6
S
InChI:
InChI=1/C27H22N2O6S/c1-12-10-18-19(11-13(12)2)35-23-20(22(18)31)21(16-6-8-17(9-7-16)26(33)34-5)29(25(23)32)27-28-14(3)24(36-27)15(4)30/h6-11,21H,1-5H3
InChIKey:
InChIKey=DSBAUHYIFQXNKH-UHFFFAOYAO
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)C)C)C
Names:
PubChem8405460
Registries:
PubChem CID 4708054
PubChem ID 8405460