N-(6-thiabicyclo[5.4.0]undeca-2,7,9,11-tetraen-2-yl)hydroxylamine
Molecular Formula:
C
10
H
11
NOS
InChI:
InChI=1/C10H11NOS/c12-11-9-5-3-7-13-10-6-2-1-4-8(9)10/h1-2,4-6,11-12H,3,7H2
InChIKey:
InChIKey=HMMKBIVQENETTF-UHFFFAOYAC
SMILES:
C1CSC2=CC=CC=C2C(=C1)NO
Names:
N-(6-thiabicyclo[5.4.0]undeca-2,7,9,11-tetraen-2-yl)hydroxylamine
Registries:
PubChem CID 4137292
PubChem ID 6072079