5-benzyl-2-[(2-chlorophenyl)amino]-1,3-thiazol-4-one
Molecular Formula:
C
16
H
13
ClN
2
OS
InChI:
InChI=1/C16H13ClN2OS/c17-12-8-4-5-9-13(12)18-16-19-15(20)14(21-16)10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,18,19,20)/f/h18H
InChIKey:
InChIKey=INUNSZMUASZIFL-GPQMBLKYCI
SMILES:
C1=CC=C(C=C1)CC2C(=O)N=C(S2)NC3=CC=CC=C3Cl
Names:
5-benzyl-2-[(2-chlorophenyl)amino]-1,3-thiazol-4-one
Registries:
PubChem CID 2841513
PubChem ID 4787055