NSC246408
Molecular Formula:
C
22
H
19
NOS
InChI:
InChI=1/C22H19NOS/c1-24-20-13-7-5-11-17(20)22-15-19(16-9-3-2-4-10-16)23-18-12-6-8-14-21(18)25-22/h2-14,22H,15H2,1H3
InChIKey:
InChIKey=REJYYNKPBRGDAK-UHFFFAOYAC
SMILES:
COC1=CC=CC=C1C2CC(=NC3=CC=CC=C3S2)C4=CC=CC=C4
Names:
NSC246408
3-(2-methoxyphenyl)-5-phenyl-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene
60246-84-6
Registries:
PubChem CID 317090
PubChem ID 136551