(2Z)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)-2-(3-azanylpropoxyimino)ethanoate

Systemtic Name: (2Z)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)-2-(3-azanylpropoxyimino)ethanoate Openeye Name: (2Z)-2-(2-amino-5-chloro-thiazol-4-yl)-2-(3-aminopropoxyimino)acetate CAS Name: (2Z)-2-(2-amino-5-chloro-4-thiazolyl)-2-(3-aminopropoxyimino)acetate IUPAC Name: (2Z)-2-(2-amino-5-chloro-1,3-thiazol-4-yl)-2-(3-aminopropoxyimino)acetate Traditional Name: (2Z)-2-(2-amino-5-chloro-thiazol-4-yl)-2-(3-aminopropyloximino)acetate Formula: C8H10ClN4O3S- MolecularWeight: 277.708

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)CON=C(C1=C(SC(=N1)N)Cl)C(=O)[O-]

Isomeric SMILES

C(CN)CO/N=C(/C1=C(SC(=N1)N)Cl)\C(=O)[O-]

InChI

InChI=1S/C8H11ClN4O3S/c9-6-4(12-8(11)17-6)5(7(14)15)13-16-3-1-2-10/h1-3,10H2,(H2,11,12)(H,14,15)/p-1/b13-5-