4-acetyl-N-(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)benzamide
Molecular Formula:
C
19
H
15
ClN
2
O
2
S
InChI:
InChI=1/C19H15ClN2O2S/c1-3-10-22-16-9-8-15(20)11-17(16)25-19(22)21-18(24)14-6-4-13(5-7-14)12(2)23/h3-9,11H,1,10H2,2H3/b21-19-
InChIKey:
InChIKey=BIWOUBLXWUAWPX-VZCXRCSSBS
SMILES:
CC(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)CC=C
Names:
4-acetyl-N-(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 5055615
PubChem ID 11578604
