Molecular Formula: C19H21N3O5S2
InChI: InChI=1/C19H21N3O5S2/c1-11(2)21-9-8-13-14(10-21)29-18(17(13)19(24)27-3)20-15(23)6-4-12-5-7-16(28-12)22(25)26/h4-7,11H,8-10H2,1-3H3,(H,20,23)/f/h20H
InChIKey: InChIKey=FDFSDZOULVBXMK-UYBDAZJACW SMILES: CC(C)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]
Names: methyl 8-[3-(5-nitrothiophen-2-yl)prop-2-enoylamino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxylate
Registries: PubChem CID 4093207 PubChem ID 6013077