(3E)-3-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-8-heptyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C25H28ClN5OS


InChI: InChI=1/C25H28ClN5OS/c1-4-5-6-7-8-9-22-29-31-23(27)21(24(32)28-25(31)33-22)15-18-14-16(2)30(17(18)3)20-12-10-19(26)11-13-20/h10-15,27H,4-9H2,1-3H3/b21-15+,27-23-

InChIKey: InChIKey=IABZRWGLLHJMIM-HWOUPDOJBB
SMILES: CCCCCCCC1=NN2C(=N)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)Cl)C)C(=O)N=C2S1

Names:
    (3E)-3-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-8-heptyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 6382021
    PubChem ID 11607373