2-[(5Z)-4-oxidanylidene-5-(piperidin-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-(piperidin-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-4-oxo-5-(1-piperidylmethylene)-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-4-oxo-5-(1-piperidinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-4-oxo-5-(piperidin-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-(piperidinomethylene)-2-thioxo-thiazolidin-3-yl]acetate Formula: C11H13N2O3S2- MolecularWeight: 285.36252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=C2C(=O)N(C(=S)S2)CC(=O)[O-]

Isomeric SMILES

C1CCN(CC1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)[O-]

InChI

InChI=1S/C11H14N2O3S2/c14-9(15)7-13-10(16)8(18-11(13)17)6-12-4-2-1-3-5-12/h6H,1-5,7H2,(H,14,15)/p-1/b8-6-