SDCCGMLS-0064806.P001
Molecular Formula:
C
10
H
7
N
3
O
3
S
InChI:
InChI=1/C10H7N3O3S/c11-10-12-9(14)8(17-10)5-6-3-1-2-4-7(6)13(15)16/h1-5H,(H2,11,12,14)/b8-5-/f/h11H2
InChIKey:
InChIKey=LZZUWGCZJRGCQW-NHAHAPABDZ
SMILES:
C1=CC=C(C(=C1)C=C2C(=O)N=C(S2)N)[N+](=O)[O-]
Names:
SDCCGMLS-0064806.P001
(5Z)-2-amino-5-[(2-nitrophenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 899718
PubChem ID 11535684