Molecular Formula: C23H19N3O3S2
InChI: InChI=1/C23H19N3O3S2/c1-4-17-24-25-23(31-17)26-19(13-6-8-14(30-3)9-7-13)18-20(27)15-11-12(2)5-10-16(15)29-21(18)22(26)28/h5-11,19H,4H2,1-3H3
InChIKey: InChIKey=NZJZXHKIZCKJRM-UHFFFAOYAU SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC=C(C=C5)SC
Names: PubChem8404587
Registries: PubChem CID 4707181 PubChem ID 8404587
