PubChem4802369

Molecular Formula: C27H20N2O7S


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