(4S)-3-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1H-imidazol-2-yl]-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4S)-3-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1H-imidazol-2-yl]-1,3-thiazolidine-4-carboxylate Openeye Name: (4S)-3-[(5E)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-1H-imidazol-2-yl]thiazolidine-4-carboxylate CAS Name: (4S)-3-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1H-imidazol-2-yl]-4-thiazolidinecarboxylate IUPAC Name: (4S)-3-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1H-imidazol-2-yl]-1,3-thiazolidine-4-carboxylate Traditional Name: (4S)-3-[(5E)-4-keto-5-piperonylidene-2-imidazolin-2-yl]thiazolidine-4-carboxylate Formula: C15H12N3O5S- MolecularWeight: 346.33788

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C2=NC(=O)C(=CC3=CC4=C(C=C3)OCO4)N2)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(CS1)C2=NC(=O)/C(=C\C3=CC4=C(C=C3)OCO4)/N2)C(=O)[O-]

InChI

InChI=1S/C15H13N3O5S/c19-13-9(3-8-1-2-11-12(4-8)23-7-22-11)16-15(17-13)18-6-24-5-10(18)14(20)21/h1-4,10H,5-7H2,(H,20,21)(H,16,17,19)/p-1/b9-3+/t10-/m1/s1