SDCCGMLS-0062793.P002
Molecular Formula:
C
9
H
13
N
3
O
3
S
2
InChI:
InChI=1/C9H13N3O3S2/c1-6-11-12-9(17-6)10-7(13)5-16-4-3-8(14)15-2/h3-5H2,1-2H3,(H,10,12,13)/f/h10H
InChIKey:
InChIKey=VOVSGYBOYDCYQN-KZFATGLACU
SMILES:
CC1=NN=C(S1)NC(=O)CSCCC(=O)OC
Names:
methyl 3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoylmethylsulfanyl]propanoate
SDCCGMLS-0062793.P002
Registries:
PubChem CID 4087011
PubChem ID 11536433