2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]acetamide
Molecular Formula:
C20H21N5OS
InChI: InChI=1/C20H21N5OS/c1-20(2)15-6-4-5-7-16(15)24(3)17(20)8-9-21-23-18(26)12-14-13-25-10-11-27-19(25)22-14/h4-11,13H,12H2,1-3H3,(H,23,26)/f/h23H
InChIKey: InChIKey=VTDOMQFBZFYMOI-MPIMZMORCB
SMILES: CC1(C2=CC=CC=C2N(C1=CC=NNC(=O)CC3=CN4C=CSC4=N3)C)C
Names:
2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]acetamide
Registries:
PubChem CID 4143711
PubChem ID 6080623
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