2-(2-chloro-5-methyl-phenyl)-N-(8-methyl-2-oxo-9-phenyl-4-sulfanylidene-7-thia-3,5-diazabicyclo[4.3.0]nona-8,10-dien-3-yl)propanamide
Molecular Formula:
C
23
H
20
ClN
3
O
2
S
2
InChI:
InChI=1/C23H20ClN3O2S2/c1-12-9-10-17(24)16(11-12)13(2)20(28)26-27-22(29)19-18(15-7-5-4-6-8-15)14(3)31-21(19)25-23(27)30/h4-11,13H,1-3H3,(H,25,30)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=VHACEZRAURPVPB-SPEPDGBUCM
SMILES:
CC1=CC(=C(C=C1)Cl)C(C)C(=O)NN2C(=O)C3=C(NC2=S)SC(=C3C4=CC=CC=C4)C
Names:
2-(2-chloro-5-methyl-phenyl)-N-(8-methyl-2-oxo-9-phenyl-4-sulfanylidene-7-thia-3,5-diazabicyclo[4.3.0]nona-8,10-dien-3-yl)propanamide
Registries:
PubChem CID 4512585
PubChem ID 6637977