Molecular Formula: C20H18N6O3S
InChI: InChI=1/C20H18N6O3S/c1-10-4-6-16-14(8-10)17-18(21-16)23-20(25-24-17)30-12(3)19(27)22-15-7-5-13(26(28)29)9-11(15)2/h4-9,12H,1-3H3,(H,22,27)(H,21,23,25)/f/h21-22H
InChIKey: InChIKey=CRGDAOYHUXBYIC-XBTAAFKLCB SMILES: CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)SC(C)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C
Names: PubChem11615347
Registries: PubChem CID 6411061 PubChem ID 11615347
