Structure Information
Structure

Compound Identification

SMILES

CC(C)COC(=O)OC(=O)C1=CC=C(SC2=C(C)NC3=C2C(=O)N=C(N)N3)C=C1

InChIKey

InChIKey=IMVKOUVKSOFALK-UHFFFAOYSA-N

Formula

C19H20N4O5S

Mass

416.45

Export to:

JSON SDF CSV

Entity with smiles CC(C)COC(=O)OC(=O)C1=CC=C(SC2=C(C)NC3=C2C(=O)N=C(N)N3)C=C1 has not been classified yet.

Previous Back Next