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

Molecular Formula: C28H31ClN4O2S2


InChI: InChI=1/C28H31ClN4O2S2/c1-3-4-5-6-7-10-15-30-24-21(26(34)32-16-11-12-19(2)25(32)31-24)17-23-27(35)33(28(36)37-23)18-20-13-8-9-14-22(20)29/h8-9,11-14,16-17,30H,3-7,10,15,18H2,1-2H3

InChIKey: InChIKey=MOIRJLZAMPBCSF-UHFFFAOYAY
SMILES: CCCCCCCCNC1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl

Names:
    9-[[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-5-methyl-8-(octylamino)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one

Registries:
    PubChem CID 4474017
    PubChem ID 6594542