ethyl (8Z)-2-benzo[1,3]dioxol-5-yl-8-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
30
H
26
ClN
3
O
5
S
InChI:
InChI=1/C30H26ClN3O5S/c1-5-37-29(36)26-17(3)32-30-34(27(26)19-6-11-23-24(13-19)39-15-38-23)28(35)25(40-30)14-20-12-16(2)33(18(20)4)22-9-7-21(31)8-10-22/h6-14,27H,5,15H2,1-4H3/b25-14-
InChIKey:
InChIKey=RCICFUVSXHILES-QFEZKATABV
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=C(N(C(=C5)C)C6=CC=C(C=C6)Cl)C)S2)C
Names:
ethyl (8Z)-2-benzo[1,3]dioxol-5-yl-8-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5343536
PubChem ID 11575384