4-[5-[(Z)-[2-(4-chlorophenyl)-3-ethoxycarbonyl-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-furyl]benzoic acid
Molecular Formula:
C
28
H
21
ClN
2
O
6
S
InChI:
InChI=1/C28H21ClN2O6S/c1-3-36-27(35)23-15(2)30-28-31(24(23)17-8-10-19(29)11-9-17)25(32)22(38-28)14-20-12-13-21(37-20)16-4-6-18(7-5-16)26(33)34/h4-14,24H,3H2,1-2H3,(H,33,34)/b22-14-/f/h33H
InChIKey:
InChIKey=PQUKCWAZXQLTFL-XJIQMIACDV
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)C(=O)O)S2)C
Names:
4-[5-[(Z)-[2-(4-chlorophenyl)-3-ethoxycarbonyl-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-furyl]benzoic acid
Registries:
PubChem CID 5342055
PubChem ID 11574892