(4-ethylphenyl)-(7-phenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)methanone
Molecular Formula:
C
20
H
16
N
2
OS
InChI:
InChI=1/C20H16N2OS/c1-2-14-8-10-16(11-9-14)19(23)18-17(15-6-4-3-5-7-15)21-20-22(18)12-13-24-20/h3-13H,2H2,1H3
InChIKey:
InChIKey=MRVQOBCIHJXYMX-UHFFFAOYAY
SMILES:
CCC1=CC=C(C=C1)C(=O)C2=C(N=C3N2C=CS3)C4=CC=CC=C4
Names:
(4-ethylphenyl)-(7-phenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)methanone
Registries:
PubChem CID 4830714
PubChem ID 9794108