Molecular Formula: C19H19N3O3S3
InChI: InChI=1/C19H19N3O3S3/c1-4-25-17(24)16-12(3)20-11(2)15(16)14(23)10-27-18-21-22(19(26)28-18)13-8-6-5-7-9-13/h5-9,20H,4,10H2,1-3H3
InChIKey: InChIKey=PLIGMDVWCDJFCG-UHFFFAOYAY SMILES: CCOC(=O)C1=C(NC(=C1C(=O)CSC2=NN(C(=S)S2)C3=CC=CC=C3)C)C
Names: ethyl 2,5-dimethyl-4-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1H-pyrrole-3-carboxylate
Registries: PubChem CID 4858262 PubChem ID 9812146