(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanethioate

Systemtic Name: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanethioate Openeye Name: (2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-ethanethioate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-methoxyiminoethanethioate IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-thioacetate Formula: C6H6N3O2S2- MolecularWeight: 216.26074

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=S)[O-]

Isomeric SMILES

CO/N=C(\C1=CSC(=N1)N)/C(=S)[O-]

InChI

InChI=1S/C6H7N3O2S2/c1-11-9-4(5(10)12)3-2-13-6(7)8-3/h2H,1H3,(H2,7,8)(H,10,12)/p-1/b9-4+