1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4,8,9-trimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Molecular Formula:
C20H21N3OS2
InChI: InChI=1/C20H21N3OS2/c1-11-9-15-7-5-6-8-16(15)23(11)17(24)10-25-19-18-12(2)13(3)26-20(18)22-14(4)21-19/h5-8,11H,9-10H2,1-4H3
InChIKey: InChIKey=VAOUJWOMKMRDCE-UHFFFAOYAH
SMILES: CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=NC4=C3C(=C(S4)C)C)C
Names:
1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4,8,9-trimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 3150987
PubChem ID 4841698
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