Molecular Formula: C10H11NS
InChI: InChI=1/C10H11NS/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-3,5-6H,4,7-8H2
InChIKey: InChIKey=SCNUDNWHYDSILO-UHFFFAOYAV
SMILES: C1CN=C(SC1)C2=CC=CC=C2
Names:
NSC48049
2-phenyl-5,6-dihydro-4H-1,3-thiazine
6638-35-3
Registries:
PubChem CID 241006
PubChem ID 100722