2-[(5-benzylidene-4-oxo-1,3-thiazol-2-yl)sulfanyl]-N-(3-chlorophenyl)acetamide
Molecular Formula:
C
18
H
13
ClN
2
O
2
S
2
InChI:
InChI=1/C18H13ClN2O2S2/c19-13-7-4-8-14(10-13)20-16(22)11-24-18-21-17(23)15(25-18)9-12-5-2-1-3-6-12/h1-10H,11H2,(H,20,22)/f/h20H
InChIKey:
InChIKey=PPHYSMWDOVVKQT-UYBDAZJACK
SMILES:
C1=CC=C(C=C1)C=C2C(=O)N=C(S2)SCC(=O)NC3=CC(=CC=C3)Cl
Names:
2-[(5-benzylidene-4-oxo-1,3-thiazol-2-yl)sulfanyl]-N-(3-chlorophenyl)acetamide
Registries:
PubChem CID 3568169
PubChem ID 4832270
