N-[2-[[2-(4-chlorophenyl)sulfanylacetyl]amino]benzothiazol-6-yl]acetamide
Molecular Formula:
C
17
H
14
ClN
3
O
2
S
2
InChI:
InChI=1/C17H14ClN3O2S2/c1-10(22)19-12-4-7-14-15(8-12)25-17(20-14)21-16(23)9-24-13-5-2-11(18)3-6-13/h2-8H,9H2,1H3,(H,19,22)(H,20,21,23)/f/h19,21H
InChIKey:
InChIKey=XMTQTVIXARGNLI-PXPUHDKACO
SMILES:
CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=CC=C(C=C3)Cl
Names:
N-[2-[[2-(4-chlorophenyl)sulfanylacetyl]amino]benzothiazol-6-yl]acetamide
Registries:
PubChem CID 4531242
PubChem ID 10213803
