SDCCGMLS-0065652.P001
Molecular Formula:
C
11
H
11
N
3
O
3
S
InChI:
InChI=1/C11H11N3O3S/c15-9(13-6-8-2-1-5-17-8)7-18-10-3-4-12-11(16)14-10/h1-5H,6-7H2,(H,13,15)(H,12,14,16)/f/h13-14H
InChIKey:
InChIKey=LBPJZJMTXQAWJQ-KGCNKATMCC
SMILES:
C1=COC(=C1)CNC(=O)CSC2=CC=NC(=O)N2
Names:
N-(2-furylmethyl)-2-[(2-oxo-3H-pyrimidin-4-yl)sulfanyl]acetamide
SDCCGMLS-0065652.P001
Registries:
PubChem CID 6852058
PubChem ID 11536624