4-[(Z)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-2-sulfanylidene-3H-1,3-thiazole-5-carboxylate

Systemtic Name: 4-[(Z)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-2-sulfanylidene-3H-1,3-thiazole-5-carboxylate Openeye Name: 4-[(Z)-3-oxido-3-oxo-prop-1-enyl]-2-thioxo-3H-thiazole-5-carboxylate CAS Name: 4-[(Z)-3-oxido-3-oxoprop-1-enyl]-2-sulfanylidene-3H-thiazole-5-carboxylate IUPAC Name: 4-[(Z)-3-oxido-3-oxoprop-1-enyl]-2-sulfanylidene-3H-1,3-thiazole-5-carboxylate Traditional Name: 4-[(Z)-3-keto-3-oxido-prop-1-enyl]-2-thioxo-4-thiazoline-5-carboxylate Formula: C7H3NO4S2-2 MolecularWeight: 229.23302

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(=O)[O-])C1=C(SC(=S)N1)C(=O)[O-]

Isomeric SMILES

C(=C\C(=O)[O-])\C1=C(SC(=S)N1)C(=O)[O-]

InChI

InChI=1S/C7H5NO4S2/c9-4(10)2-1-3-5(6(11)12)14-7(13)8-3/h1-2H,(H,8,13)(H,9,10)(H,11,12)/p-2/b2-1-