Molecular Formula: C21H23N5O4S2
InChI: InChI=1/C21H23N5O4S2/c1-4-30-20(29)25-10-8-24(9-11-25)17-14(12-15-19(28)23(3)21(31)32-15)18(27)26-7-5-6-13(2)16(26)22-17/h5-7,12H,4,8-11H2,1-3H3
InChIKey: InChIKey=WUZMVCMNMVVEOK-UHFFFAOYAE SMILES: CCOC(=O)N1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)C
Names: ethyl 4-[5-methyl-9-[(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl]piperazine-1-carboxylate
Registries: PubChem CID 3547722 PubChem ID 4795236