PubChem10211652
Molecular Formula:
C
29
H
20
N
2
O
5
S
InChI:
InChI=1/C29H20N2O5S/c1-16-27(17(2)32)37-29(30-16)31-24(18-9-8-12-20(15-18)35-19-10-4-3-5-11-19)23-25(33)21-13-6-7-14-22(21)36-26(23)28(31)34/h3-15,24H,1-2H3
InChIKey:
InChIKey=HSHXYOSSZKZMAJ-UHFFFAOYAX
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OC6=CC=CC=C6)C(=O)C
Names:
PubChem10211652
Registries:
PubChem CID 4524557
PubChem ID 10211652