(2E)-2-[(2-azanyl-1,3-thiazol-4-yl)oxyimino]ethanethioic S-acid

Systemtic Name: (2E)-2-[(2-azanyl-1,3-thiazol-4-yl)oxyimino]ethanethioic S-acid Openeye Name: (2E)-2-(2-aminothiazol-4-yl)oxyiminoethanethioic S-acid CAS Name: (2E)-2-[(2-amino-4-thiazolyl)oxyimino]ethanethioic S-acid IUPAC Name: (2E)-2-[(2-amino-1,3-thiazol-4-yl)oxyimino]ethanethioic S-acid Traditional Name: (2E)-2-(2-aminothiazol-4-yl)oximinothioacetic acid Formula: C5H5N3O2S2 MolecularWeight: 203.2421

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)ON=CC(=O)S

Isomeric SMILES

C1=C(N=C(S1)N)O/N=C/C(=O)S

InChI

InChI=1S/C5H5N3O2S2/c6-5-8-3(2-12-5)10-7-1-4(9)11/h1-2H,(H2,6,8)(H,9,11)/b7-1+