3-methyl-8-(4-methylpiperazin-1-yl)-9-[(Z)-(4-oxo-3-phenethyl-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
26
H
27
N
5
O
2
S
2
InChI:
InChI=1/C26H27N5O2S2/c1-18-8-9-22-27-23(29-14-12-28(2)13-15-29)20(24(32)31(22)17-18)16-21-25(33)30(26(34)35-21)11-10-19-6-4-3-5-7-19/h3-9,16-17H,10-15H2,1-2H3/b21-16-
InChIKey:
InChIKey=AFLICVWTINDYIC-PGMHBOJBBH
SMILES:
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)N5CCN(CC5)C)C=C1
Names:
3-methyl-8-(4-methylpiperazin-1-yl)-9-[(Z)-(4-oxo-3-phenethyl-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 1964620
PubChem ID 11550998
