methyl 2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)carbamoylmethylsulfonyl]acetyl]imino-6-nitro-benzothiazol-3-yl]acetate

Molecular Formula: C18H17N5O9S2


InChI: InChI=1/C18H17N5O9S2/c1-10-5-14(21-32-10)19-15(24)8-34(29,30)9-16(25)20-18-22(7-17(26)31-2)12-4-3-11(23(27)28)6-13(12)33-18/h3-6H,7-9H2,1-2H3,(H,19,21,24)/b20-18-/f/h19H

InChIKey: InChIKey=OMQHCNGQFHRNHQ-ZYCWZXGCDW
SMILES: CC1=CC(=NO1)NC(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CC(=O)OC

Names:
    methyl 2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)carbamoylmethylsulfonyl]acetyl]imino-6-nitro-benzothiazol-3-yl]acetate

Registries:
    PubChem CID 4123211
    PubChem ID 6053313