Molecular Formula: C16H18N2O3S2
InChI: InChI=1/C16H18N2O3S2/c1-4-10-14(19)18-13(11-7-6-8-22-11)12(15(20)21-5-2)9(3)17-16(18)23-10/h6-8,10,13H,4-5H2,1-3H3
InChIKey: InChIKey=DMRKNVLSAOEALU-UHFFFAOYAD SMILES: CCC1C(=O)N2C(C(=C(N=C2S1)C)C(=O)OCC)C3=CC=CS3
Names: ethyl 8-ethyl-4-methyl-9-oxo-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 4697885 PubChem ID 8401309