Molecular Formula: C17H15N3O3S2
InChI: InChI=1/C17H15N3O3S2/c21-15-14-12-3-1-2-4-13(12)25-16(14)19-17(18-15)24-9-10-5-7-11(8-6-10)20(22)23/h5-8H,1-4,9H2,(H,18,19,21)/f/h18H
InChIKey: InChIKey=JODHRIIOPBMRFC-GPQMBLKYCE SMILES: C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)SCC4=CC=C(C=C4)[N+](=O)[O-]
Names: PubChem8397934
Registries: PubChem CID 4246139 PubChem ID 8397934
