2-anilino-1,3-thiazol-4-one
Molecular Formula:
C
9
H
8
N
2
OS
InChI:
InChI=1/C9H8N2OS/c12-8-6-13-9(11-8)10-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11,12)/f/h10H
InChIKey:
InChIKey=IYGBTPGRKGQPLW-KZFATGLACH
SMILES:
C1C(=O)N=C(S1)NC2=CC=CC=C2
Names:
SDCCGMLS-0064534.P001
2-anilino-1,3-thiazol-4-one
Registries:
PubChem CID 939880
PubChem ID 11535385