4,5-dihydroimidazol-1-amine; 2-[4-[(5-methoxythiophen-2-yl)methyl]phenoxy]-2-oxidanylidene-ethanoate

Systemtic Name: 4,5-dihydroimidazol-1-amine; 2-[4-[(5-methoxythiophen-2-yl)methyl]phenoxy]-2-oxidanylidene-ethanoate Openeye Name: 4,5-dihydroimidazol-1-amine; 2-[4-[(5-methoxy-2-thienyl)methyl]phenoxy]-2-oxo-acetate CAS Name: 4,5-dihydroimidazol-1-amine; 2-[4-[(5-methoxy-2-thiophenyl)methyl]phenoxy]-2-oxoacetate IUPAC Name: 4,5-dihydroimidazol-1-amine; 2-[4-[(5-methoxythiophen-2-yl)methyl]phenoxy]-2-oxoacetate Traditional Name: 2-imidazolin-1-ylamine; 2-keto-2-[4-[(5-methoxy-2-thienyl)methyl]phenoxy]acetate Formula: C17H18N3O5S- MolecularWeight: 376.40692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)CC2=CC=C(C=C2)OC(=O)C(=O)[O-].C1CN(C=N1)N

Isomeric SMILES

COC1=CC=C(S1)CC2=CC=C(C=C2)OC(=O)C(=O)[O-].C1CN(C=N1)N

InChI

InChI=1S/C14H12O5S.C3H7N3/c1-18-12-7-6-11(20-12)8-9-2-4-10(5-3-9)19-14(17)13(15)16;4-6-2-1-5-3-6/h2-7H,8H2,1H3,(H,15,16);3H,1-2,4H2/p-1