NSC287488
Molecular Formula:
C
18
H
22
N
2
O
4
S
2
InChI:
InChI=1/2C9H11NO2S/c2*1-7-8-5-3-4-6-9(8)12-13(11)10(7)2/h2*3-7H,1-2H3
InChIKey:
InChIKey=JRCWPQVMISRZAB-UHFFFAOYAS
SMILES:
CC1C2=CC=CC=C2OS(=O)N1C.CC1C2=CC=CC=C2OS(=O)N1C
Names:
NSC287488
9,10-dimethyl-7-oxa-8λ4-thia-9-azabicyclo[4.4.0]deca-1,3,5-triene 8-oxide
Registries:
PubChem CID 323991
PubChem ID 144500