1-(4-chlorophenyl)-N-(5,6-dimethoxybenzothiazol-2-yl)methanimine
Molecular Formula:
C
16
H
13
ClN
2
O
2
S
InChI:
InChI=1/C16H13ClN2O2S/c1-20-13-7-12-15(8-14(13)21-2)22-16(19-12)18-9-10-3-5-11(17)6-4-10/h3-9H,1-2H3/b18-9+
InChIKey:
InChIKey=PFJUJQOORRBCGB-GIJQJNRQBI
SMILES:
COC1=C(C=C2C(=C1)N=C(S2)N=CC3=CC=C(C=C3)Cl)OC
Names:
1-(4-chlorophenyl)-N-(5,6-dimethoxybenzothiazol-2-yl)methanimine
Registries:
PubChem CID 9612623
PubChem ID 11595399