SDCCGMLS-0065198.P001
Molecular Formula:
C
8
H
7
N
3
OS
2
InChI:
InChI=1/C8H7N3OS2/c12-7-5-14-8(10-7)11-9-4-6-2-1-3-13-6/h1-4H,5H2,(H,10,11,12)/b9-4+/f/h11H
InChIKey:
InChIKey=SNTUWVGQSYQRLG-VNVWTMKVDE
SMILES:
C1C(=O)N=C(S1)NN=CC2=CC=CS2
Names:
SDCCGMLS-0065198.P001
2-((2E)-2-(thiophen-2-ylmethylidene)hydrazinyl)-1,3-thiazol-4-one
Registries:
PubChem CID 6895634
PubChem ID 11536104