(Z)-2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)-3-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]prop-2-enenitrile
Molecular Formula:
C20H15N7O3S2
InChI: InChI=1/C20H15N7O3S2/c1-10-11(2)31-19-16(10)18(28)23-17(24-19)13(8-21)6-12-4-5-15(14(7-12)27(29)30)32-20-25-22-9-26(20)3/h4-7,9H,1-3H3,(H,23,24,28)/b13-6+/f/h23H
InChIKey: InChIKey=MHBWMKRBSFPYHA-VABHEEPZDQ
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)C(=CC3=CC(=C(C=C3)SC4=NN=CN4C)[N+](=O)[O-])C#N)C
Names:
(Z)-2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)-3-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]prop-2-enenitrile
Registries:
PubChem CID 6283660
PubChem ID 11587837
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