SDCCGMLS-0065143.P001
Molecular Formula:
C
12
H
10
N
2
O
3
S
2
InChI:
InChI=1/C12H10N2O3S2/c1-7(15)13-14-11(17)10(19-12(14)18)6-8-2-4-9(16)5-3-8/h2-6,16H,1H3,(H,13,15)/b10-6+/f/h13H
InChIKey:
InChIKey=MAHMGDHHOJDVKG-FBBTYEMSDZ
SMILES:
CC(=O)NN1C(=O)C(=CC2=CC=C(C=C2)O)SC1=S
Names:
N-[(5E)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide
SDCCGMLS-0065143.P001
Registries:
PubChem CID 1552002
PubChem ID 11536042