1-(2,3-dihydroindol-1-yl)-2-(7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-ylsulfanyl)ethanone
Molecular Formula:
C16H13N3OS2
InChI: InChI=1/C16H13N3OS2/c20-14(19-7-5-11-3-1-2-4-13(11)19)9-22-16-12-6-8-21-15(12)17-10-18-16/h1-4,6,8,10H,5,7,9H2
InChIKey: InChIKey=DZQRWIUBUQWFRQ-UHFFFAOYAT
SMILES: C1CN(C2=CC=CC=C21)C(=O)CSC3=NC=NC4=C3C=CS4
Names:
1-(2,3-dihydroindol-1-yl)-2-(7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-ylsulfanyl)ethanone
Registries:
PubChem CID 2707953
PubChem ID 11563795
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