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

Molecular Formula: C23H28N4O2S2


InChI: InChI=1/C23H28N4O2S2/c1-4-6-7-8-9-13-26-22(29)18(31-23(26)30)14-17-20(24-12-5-2)25-19-11-10-16(3)15-27(19)21(17)28/h5,10-11,14-15,24H,2,4,6-9,12-13H2,1,3H3/b18-14-

InChIKey: InChIKey=LLQGBUWRJJXEEG-JXAWBTAJBU
SMILES: CCCCCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)NCC=C)SC1=S

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

Registries:
    PubChem CID 6369449
    PubChem ID 11602830