SDCCGMLS-0064888.P001
Molecular Formula:
C
10
H
7
N
3
O
3
S
InChI:
InChI=1/C10H7N3O3S/c11-10-12-9(14)8(17-10)5-6-2-1-3-7(4-6)13(15)16/h1-5H,(H2,11,12,14)/b8-5-/f/h11H2
InChIKey:
InChIKey=DYDDHDYEKOMLGR-NHAHAPABDO
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N=C(S2)N
Names:
SDCCGMLS-0064888.P001
(5Z)-2-amino-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 1204559
PubChem ID 11535770