(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-2-oxidanylidene-ethylidene]-methoxy-azanium

Systemtic Name: (Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-2-oxidanylidene-ethylidene]-methoxy-azanium Openeye Name: (Z)-[1-(2-aminothiazol-4-yl)-2-hydroxy-2-oxo-ethylidene]-methoxy-ammonium CAS Name: (Z)-[1-(2-amino-4-thiazolyl)-2-hydroxy-2-oxoethylidene]-methoxyammonium IUPAC Name: (Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-hydroxy-2-oxoethylidene]-methoxyazanium Traditional Name: (Z)-[1-(2-aminothiazol-4-yl)-2-hydroxy-2-keto-ethylidene]-methoxy-ammonium Formula: C6H8N3O3S+ MolecularWeight: 202.21102

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Descriptors Computed from Structure

Canonical SMILES:

CO[NH+]=C(C1=CSC(=N1)N)C(=O)O

Isomeric SMILES

CO/[NH+]=C(/C1=CSC(=N1)N)\C(=O)O

InChI

InChI=1S/C6H7N3O3S/c1-12-9-4(5(10)11)3-2-13-6(7)8-3/h2H,1H3,(H2,7,8)(H,10,11)/p+1/b9-4-