(E)-3-(4-chlorophenyl)-N-(6-methylsulfonylbenzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C
17
H
13
ClN
2
O
3
S
2
InChI:
InChI=1/C17H13ClN2O3S2/c1-25(22,23)13-7-8-14-15(10-13)24-17(19-14)20-16(21)9-4-11-2-5-12(18)6-3-11/h2-10H,1H3,(H,19,20,21)/b9-4+/f/h20H
InChIKey:
InChIKey=FOBNLUTYQVCLNH-CJGVSDIEDC
SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)Cl
Names:
(E)-3-(4-chlorophenyl)-N-(6-methylsulfonylbenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 1189165
PubChem ID 3241500
