NSC296233
Molecular Formula:
C
15
H
16
N
2
O
2
S
InChI:
InChI=1/C15H16N2O2S/c1-4-19-14(18)7-11-8-17-12-5-9(2)10(3)6-13(12)20-15(17)16-11/h5-6,8H,4,7H2,1-3H3
InChIKey:
InChIKey=OHTRVLJZNUIQLV-UHFFFAOYAP
SMILES:
CCOC(=O)CC1=CN2C3=C(C=C(C(=C3)C)C)SC2=N1
Names:
NSC296233
61984-83-6
Registries:
PubChem CID 326102
PubChem ID 146976