Molecular Formula: C12H13ClN2OS
InChI: InChI=1/C12H13ClN2OS/c1-3-11(16)14-12-15(4-2)9-6-5-8(13)7-10(9)17-12/h5-7H,3-4H2,1-2H3/b14-12-
InChIKey: InChIKey=KNQUILANLSDCFN-OWBHPGMIBG
SMILES: CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)Cl)CC
Names:
N-(6-chloro-3-ethyl-benzothiazol-2-ylidene)propanamide
Registries:
PubChem CID 2104717
PubChem ID 6038363
