2-[(5Z)-5-[[8-(4-benzylpiperazin-1-yl)-5-methyl-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]acetic acid

Molecular Formula: C26H25N5O4S2


InChI: InChI=1/C26H25N5O4S2/c1-17-6-5-9-30-22(17)27-23(29-12-10-28(11-13-29)15-18-7-3-2-4-8-18)19(24(30)34)14-20-25(35)31(16-21(32)33)26(36)37-20/h2-9,14H,10-13,15-16H2,1H3,(H,32,33)/b20-14-/f/h32H

InChIKey: InChIKey=IVPAUGUGOKHLTA-MXRIZWGHDD
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC(=O)O)N4CCN(CC4)CC5=CC=CC=C5

Names:
    2-[(5Z)-5-[[8-(4-benzylpiperazin-1-yl)-5-methyl-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]acetic acid

Registries:
    PubChem CID 6280090
    PubChem ID 11586597