6-[(5Z)-4-oxidanylidene-5-(pyridin-1-ium-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: 6-[(5Z)-4-oxidanylidene-5-(pyridin-1-ium-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: 6-[(5Z)-4-oxo-5-(pyridin-1-ium-3-ylmethylene)-2-thioxo-thiazolidin-3-yl]hexanoate CAS Name: 6-[(5Z)-4-oxo-5-(3-pyridin-1-iumylmethylidene)-2-sulfanylidene-3-thiazolidinyl]hexanoate IUPAC Name: 6-[(5Z)-4-oxo-5-(pyridin-1-ium-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 6-[(5Z)-4-keto-5-(pyridin-1-ium-3-ylmethylene)-2-thioxo-thiazolidin-3-yl]hexanoate Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)[O-]

Isomeric SMILES

C1=CC(=C[NH+]=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)[O-]

InChI

InChI=1S/C15H16N2O3S2/c18-13(19)6-2-1-3-8-17-14(20)12(22-15(17)21)9-11-5-4-7-16-10-11/h4-5,7,9-10H,1-3,6,8H2,(H,18,19)/b12-9-