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




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Molecular Formula: C20H18ClN5OS


InChI: InChI=1/C20H18ClN5OS/c1-4-17-24-26-18(22)16(19(27)23-20(26)28-17)10-13-9-11(2)25(12(13)3)15-7-5-14(21)6-8-15/h5-10,22H,4H2,1-3H3/b16-10+,22-18-

InChIKey: InChIKey=ZUCMDQWYOQOXMO-YWGDSDGQBT
SMILES: CCC1=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-ethyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    ChemSpider: InChIKey=ZUCMDQWYOQOXMO-YWGDSDGQBT
    PubChem CID 6377458
    PubChem ID 11605752


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