2-[[9-(4-methylphenyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanylmethyl]benzonitrile
Molecular Formula:
C
24
H
19
N
3
OS
2
InChI:
InChI=1/C24H19N3OS2/c1-3-12-27-23(28)21-20(17-10-8-16(2)9-11-17)15-29-22(21)26-24(27)30-14-19-7-5-4-6-18(19)13-25/h3-11,15H,1,12,14H2,2H3
InChIKey:
InChIKey=SEHVTUZPUWGEMR-UHFFFAOYAZ
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC4=CC=CC=C4C#N)CC=C
Names:
2-[[9-(4-methylphenyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanylmethyl]benzonitrile
Registries:
PubChem CID 4213472
PubChem ID 11567148