Molecular Formula:
C21H19N7O4S2
InChI: InChI=1/C21H19N7O4S2/c1-3-17-24-25-21-27(17)26-19(34-21)12-5-8-14(9-6-12)22-20(33)23-18(29)13-7-10-16(32-4-2)15(11-13)28(30)31/h5-11H,3-4H2,1-2H3,(H2,22,23,29,33)/f/h22-23H
InChIKey: InChIKey=KVRDVDWFCGPETG-PDJAEHLQCE
SMILES: CCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC(=C(C=C4)OCC)[N+](=O)[O-]
Names:
4-ethoxy-N-[[4-(2-ethyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]thiocarbamoyl]-3-nitro-benzamide
Registries:
PubChem CID 4309836
PubChem ID 11567334
