2-(4-chlorophenoxy)-N-(6-methylsulfonyl-3-prop-2-ynyl-benzothiazol-2-ylidene)acetamide
Molecular Formula:
C
19
H
15
ClN
2
O
4
S
2
InChI:
InChI=1/C19H15ClN2O4S2/c1-3-10-22-16-9-8-15(28(2,24)25)11-17(16)27-19(22)21-18(23)12-26-14-6-4-13(20)5-7-14/h1,4-9,11H,10,12H2,2H3/b21-19-
InChIKey:
InChIKey=WTNYJTDBVSJXDI-VZCXRCSSBY
SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)N(C(=NC(=O)COC3=CC=C(C=C3)Cl)S2)CC#C
Names:
2-(4-chlorophenoxy)-N-(6-methylsulfonyl-3-prop-2-ynyl-benzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 5076204
PubChem ID 11580598
