Molecular Formula: C8H6N2OS
InChI: InChI=1/C8H6N2OS/c11-9-5-8-10-6-3-1-2-4-7(6)12-8/h1-5,10H/b8-5+
InChIKey: InChIKey=CWERFEQAGCRYTC-VMPITWQZBE
SMILES: C1=CC=C2C(=C1)NC(=CN=O)S2
Names:
NSC204965
(2E)-2-(nitrosomethylidene)-3H-benzothiazole
1199-33-3
Registries:
PubChem CID 5357813
PubChem ID 124676