3-[[(5R)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]methylamino]benzoate

Systemtic Name: 3-[[(5R)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]methylamino]benzoate Openeye Name: 3-[[(5R)-4-oxo-2-thioxo-thiazolidin-5-yl]methylamino]benzoate CAS Name: 3-[[(5R)-4-oxo-2-sulfanylidene-5-thiazolidinyl]methylamino]benzoate IUPAC Name: 3-[[(5R)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]methylamino]benzoate Traditional Name: 3-[[(5R)-4-keto-2-thioxo-thiazolidin-5-yl]methylamino]benzoate Formula: C11H9N2O3S2- MolecularWeight: 281.33076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2C(=O)NC(=S)S2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC[C@@H]2C(=O)NC(=S)S2)C(=O)[O-]

InChI

InChI=1S/C11H10N2O3S2/c14-9-8(18-11(17)13-9)5-12-7-3-1-2-6(4-7)10(15)16/h1-4,8,12H,5H2,(H,15,16)(H,13,14,17)/p-1/t8-/m1/s1