ethyl 2-[[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamoylmethylsulfanyl]acetate
Molecular Formula:
C
14
H
14
N
4
O
5
S
2
InChI:
InChI=1/C14H14N4O5S2/c1-2-23-12(20)8-24-7-11(19)15-14-17-16-13(25-14)9-4-3-5-10(6-9)18(21)22/h3-6H,2,7-8H2,1H3,(H,15,17,19)/f/h15H
InChIKey:
InChIKey=VSIUYILRQVNHNS-YAQRNVERCY
SMILES:
CCOC(=O)CSCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
ethyl 2-[[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamoylmethylsulfanyl]acetate
Registries:
PubChem CID 3652282
PubChem ID 9827862