(1E,2E)-1-[(E)-azanylmethylidenehydrazinylidene]-2-sulfinoimino-ethane; yttrium

Systemtic Name: (1E,2E)-1-[(E)-azanylmethylidenehydrazinylidene]-2-sulfinoimino-ethane; yttrium Openeye Name: (1E,2E)-1-[(E)-aminomethylenehydrazono]-2-sulfinoimino-ethane; yttrium CAS Name: (1E,2E)-1-[(E)-aminomethylidenehydrazinylidene]-2-sulfinoiminoethane; yttrium IUPAC Name: (1E,2E)-1-[(E)-aminomethylidenehydrazinylidene]-2-sulfinoiminoethane; yttrium Traditional Name: (1E,2E)-1-[(E)-aminomethylenehydrazono]-2-sulfinoimino-ethane; yttrium Formula: C3H6N4O2SY MolecularWeight: 251.07619

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Descriptors Computed from Structure

Canonical SMILES:

C(=NN=CN)C=NS(=O)O.[Y]

Isomeric SMILES

C(=N/N=C/N)\C=N\S(=O)O.[Y]

InChI

InChI=1S/C3H6N4O2S.Y/c4-3-6-5-1-2-7-10(8)9;/h1-3H,(H2,4,6)(H,8,9);/b5-1+,7-2+;