[2-[3-[1-[(4-ethoxyphenyl)carbamoylmethyl]-2-oxo-indol-3-ylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate

Molecular Formula: C30H23N5O6S


InChI: InChI=1/C30H23N5O6S/c1-3-40-19-14-12-18(13-15-19)31-24(37)16-34-22-10-6-4-8-20(22)25(28(34)38)26-29(39)35-30(42-26)32-27(33-35)21-9-5-7-11-23(21)41-17(2)36/h4-15H,3,16H2,1-2H3,(H,31,37)/f/h31H

InChIKey: InChIKey=XAXDGDGIJGFFPV-VJSLDGLSCR
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=CC=C6OC(=O)C)S4)C2=O

Names:
    [2-[3-[1-[(4-ethoxyphenyl)carbamoylmethyl]-2-oxo-indol-3-ylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate

Registries:
    PubChem CID 4498419
    PubChem ID 6621731