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

Molecular Formula: C24H30N4O2S2


InChI: InChI=1/C24H30N4O2S2/c1-4-6-7-8-9-10-14-28-23(30)19(32-24(28)31)16-18-20(25-13-5-2)26-21-17(3)12-11-15-27(21)22(18)29/h5,11-12,15-16,25H,2,4,6-10,13-14H2,1,3H3/b19-16-

InChIKey: InChIKey=VFRRINACXUBNER-MNDPQUGUBS
SMILES: CCCCCCCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NCC=C)SC1=S

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

Registries:
    PubChem CID 6380038
    PubChem ID 11606640