PubChem10212103
Molecular Formula:
C
25
H
18
N
2
O
7
S
InChI:
InChI=1/C25H18N2O7S/c1-12-21(24(31)33-3)35-25(26-12)27-18(13-8-10-14(11-9-13)23(30)32-2)17-19(28)15-6-4-5-7-16(15)34-20(17)22(27)29/h4-11,18H,1-3H3
InChIKey:
InChIKey=JMTITDAFMIJOAZ-UHFFFAOYAU
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C(=O)OC)C(=O)OC
Names:
PubChem10212103
Registries:
PubChem CID 4526078
PubChem ID 10212103