(4R)-2-(6-oxidanylidene-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-2-(6-oxidanylidene-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-2-(6-oxo-1,3-benzothiazol-2-ylidene)thiazolidine-4-carboxylate CAS Name: (4R)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-4-thiazolidinecarboxylate IUPAC Name: (4R)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-2-(6-keto-1,3-benzothiazol-2-ylidene)thiazolidine-4-carboxylate Formula: C11H7N2O3S2- MolecularWeight: 279.31488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)[O-]

Isomeric SMILES

C1[C@H](NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)[O-]

InChI

InChI=1S/C11H8N2O3S2/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16/h1-3,7,13H,4H2,(H,15,16)/p-1/t7-/m0/s1