NSC273368

Molecular Formula: C₁₂H₁₅N₅O₆S

InChI: InChI=1/C12H15N5O6S/c1-3-5-13-10(19)16(7-8(18)15-12(20)23-4-2)11-14-6-9(24-11)17(21)22/h3,6H,1,4-5,7H2,2H3,(H,13,19)(H,15,18,20)/f/h13,15H

InChIKey: InChIKey=IZCGWLXTVAZAMV-YENFCIRVCW
SMILES: CCOC(=O)NC(=O)CN(C1=NC=C(S1)[N+](=O)[O-])C(=O)NCC=C

Names:
    ethyl N-[2-[(5-nitro-1,3-thiazol-2-yl)-(prop-2-enylcarbamoyl)amino]acetyl]carbamate
    NSC273368
    50384-91-3

Registries:
    PubChem CID 321527
    PubChem ID 141735