ethyl 4-[9-[[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl]piperazine-1-carboxylate
Molecular Formula:
C27H26ClN5O4S2
InChI: InChI=1/C27H26ClN5O4S2/c1-3-37-26(36)31-13-11-30(12-14-31)23-19(24(34)32-10-6-7-17(2)22(32)29-23)15-21-25(35)33(27(38)39-21)16-18-8-4-5-9-20(18)28/h4-10,15H,3,11-14,16H2,1-2H3
InChIKey: InChIKey=KUYFDPZEZDPTJM-UHFFFAOYAQ
SMILES: CCOC(=O)N1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5Cl
Names:
ethyl 4-[9-[[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl]piperazine-1-carboxylate
Registries:
PubChem CID 4473898
PubChem ID 6594406
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|