(2-methyl-2,3-dihydroindol-1-yl)-(2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl)methanone
Molecular Formula:
C
22
H
19
N
3
OS
InChI:
InChI=1/C22H19N3OS/c1-14-12-16-8-6-7-11-19(16)24(14)21(26)20-13-18-15(2)23-25(22(18)27-20)17-9-4-3-5-10-17/h3-11,13-14H,12H2,1-2H3
InChIKey:
InChIKey=PMDFVQLGNRILJE-UHFFFAOYAM
SMILES:
CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5
Names:
(2-methyl-2,3-dihydroindol-1-yl)-(2-methyl-4-phenyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl)methanone
Registries:
PubChem CID 4116663
PubChem ID 6044396
