8-methyl-N,6-diphenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Molecular Formula:
C
19
H
15
N
3
OS
InChI:
InChI=1/C19H15N3OS/c1-13-16-12-17(18(23)20-14-8-4-2-5-9-14)24-19(16)22(21-13)15-10-6-3-7-11-15/h2-12H,1H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=YMTWLCPSMYFKEL-UYBDAZJACS
SMILES:
CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4
Names:
8-methyl-N,6-diphenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Registries:
PubChem CID 680091
PubChem ID 3313661