(2Z)-2-(2-azaniumylimino-4-oxidanidyl-1,3-thiazol-5-ylidene)ethanoate

Systemtic Name: (2Z)-2-(2-azaniumylimino-4-oxidanidyl-1,3-thiazol-5-ylidene)ethanoate Openeye Name: (2Z)-2-(2-azaniumylimino-4-oxido-thiazol-5-ylidene)acetate CAS Name: (2Z)-2-(2-ammonioimino-4-oxido-5-thiazolylidene)acetate IUPAC Name: (2Z)-2-(2-azaniumylimino-4-oxido-1,3-thiazol-5-ylidene)acetate Traditional Name: (2Z)-2-(2-ammonioimino-4-oxido-3-thiazolin-5-ylidene)acetate Formula: C5H4N3O3S- MolecularWeight: 186.16856

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Descriptors Computed from Structure

Canonical SMILES:

C(=C1C(=NC(=N[NH3+])S1)[O-])C(=O)[O-]

Isomeric SMILES

C(=C\1/C(=NC(=N[NH3+])S1)[O-])\C(=O)[O-]

InChI

InChI=1S/C5H5N3O3S/c6-8-5-7-4(11)2(12-5)1-3(9)10/h1H,6H2,(H,9,10)(H,7,8,11)/p-1/b2-1-