8-(4-chlorophenoxy)-9-[(Z)-[3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C
29
H
20
ClN
5
O
4
S
2
InChI:
InChI=1/C29H20ClN5O4S2/c1-17-24(28(38)35(32(17)2)19-8-4-3-5-9-19)34-27(37)22(41-29(34)40)16-21-25(39-20-13-11-18(30)12-14-20)31-23-10-6-7-15-33(23)26(21)36/h3-16H,1-2H3/b22-16-
InChIKey:
InChIKey=CXBNOSMWZSIJIN-JWGURIENBP
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=C(N=C5C=CC=CN5C4=O)OC6=CC=C(C=C6)Cl)SC3=S
Names:
8-(4-chlorophenoxy)-9-[(Z)-[3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 6370638
PubChem ID 11603246
