PubChem4802369
Molecular Formula:
C
27
H
20
N
2
O
7
S
InChI:
InChI=1/C27H20N2O7S/c1-3-35-25(32)16-8-10-20-22(12-16)37-27(29(20)14-23(30)34-2)28-24(31)19-13-18-17-7-5-4-6-15(17)9-11-21(18)36-26(19)33/h4-13H,3,14H2,1-2H3/b28-27+
InChIKey:
InChIKey=RRJPGZUMARBIRC-BYYHNAKLBQ
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)S2)CC(=O)OC
Names:
PubChem4802369
Registries:
PubChem CID 3551841
PubChem ID 4802369