NSC19918
Molecular Formula:
C
17
H
15
NO
2
S
InChI:
InChI=1/C17H15NO2S/c1-12(19)18-14-9-5-6-10-15(14)21-16(11-17(18)20)13-7-3-2-4-8-13/h2-10,16H,11H2,1H3
InChIKey:
InChIKey=USUHRZZSPCYSGL-UHFFFAOYAL
SMILES:
CC(=O)N1C(=O)CC(SC2=CC=CC=C21)C3=CC=CC=C3
Names:
NSC19918
2-acetyl-5-phenyl-6-thia-2-azabicyclo[5.4.0]undeca-7,9,11-trien-3-one
Registries:
PubChem CID 227815
PubChem ID 82661