methyl 2-[2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C14H12ClN3O6S MolecularWeight: 385.77958

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClN3O6S/c1-23-13(20)4-8-7-25-14(16-8)17-12(19)6-24-11-3-2-9(18(21)22)5-10(11)15/h2-3,5,7H,4,6H2,1H3,(H,16,17,19)