9-[(Z)-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-5-methyl-8-(4-methylpiperazin-1-yl)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C
25
H
24
ClN
5
O
2
S
2
InChI:
InChI=1/C25H24ClN5O2S2/c1-16-6-5-9-30-21(16)27-22(29-12-10-28(2)11-13-29)18(23(30)32)14-20-24(33)31(25(34)35-20)15-17-7-3-4-8-19(17)26/h3-9,14H,10-13,15H2,1-2H3/b20-14-
InChIKey:
InChIKey=LAYZBDUXAICMCH-ZHZULCJRBU
SMILES:
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl)N5CCN(CC5)C
Names:
9-[(Z)-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-5-methyl-8-(4-methylpiperazin-1-yl)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 1880490
PubChem ID 11549849
