Molecular Formula: C22H15ClN2O3S
InChI: InChI=1/C22H15ClN2O3S/c1-2-12-3-5-13(6-4-12)18-17-19(26)15-11-14(23)7-8-16(15)28-20(17)21(27)25(18)22-24-9-10-29-22/h3-11,18H,2H2,1H3
InChIKey: InChIKey=PJTXALFROAPVFG-UHFFFAOYAH SMILES: CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)Cl
Names: PubChem8405947
Registries: PubChem CID 4708541 PubChem ID 8405947
