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

Molecular Formula: C27H29N5O2S2


InChI: InChI=1/C27H29N5O2S2/c1-19-8-6-12-31-23(19)28-24(30-16-14-29(2)15-17-30)21(25(31)33)18-22-26(34)32(27(35)36-22)13-7-11-20-9-4-3-5-10-20/h3-6,8-10,12,18H,7,11,13-17H2,1-2H3

InChIKey: InChIKey=YPKMEJOQQXXYRM-UHFFFAOYAW
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCC4=CC=CC=C4)N5CCN(CC5)C

Names:
    5-methyl-8-(4-methylpiperazin-1-yl)-9-[[4-oxo-3-(3-phenylpropyl)-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 3579148
    PubChem ID 4853106