6-[5-[[3-methyl-8-(4-methylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula: C24H29N5O4S2


InChI: InChI=1/C24H29N5O4S2/c1-16-7-8-19-25-21(27-12-10-26(2)11-13-27)17(22(32)29(19)15-16)14-18-23(33)28(24(34)35-18)9-5-3-4-6-20(30)31/h7-8,14-15H,3-6,9-13H2,1-2H3,(H,30,31)/f/h30H

InChIKey: InChIKey=ORYQQRIMNOXWQY-SREBMQDQCY
SMILES: CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCCCC(=O)O)N4CCN(CC4)C)C=C1

Names:
    6-[5-[[3-methyl-8-(4-methylpiperazin-1-yl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Registries:
    PubChem CID 4127131
    PubChem ID 6058426