SDCCGMLS-0064563.P001
Molecular Formula:
C
11
H
11
N
3
O
2
S
InChI:
InChI=1/C11H11N3O2S/c1-16-9-4-2-3-8(5-9)6-12-14-11-13-10(15)7-17-11/h2-6H,7H2,1H3,(H,13,14,15)/b12-6+/f/h14H
InChIKey:
InChIKey=BGBLLHLHSYVTAD-DDDHARAIDL
SMILES:
COC1=CC=CC(=C1)C=NNC2=NC(=O)CS2
Names:
SDCCGMLS-0064563.P001
2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one
Registries:
PubChem CID 6896871
PubChem ID 11535417