2-[(5E)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethylazanium

Systemtic Name: 2-[(5E)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethylazanium Openeye Name: 2-[(5E)-5-[(4-methoxycarbonylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]ethylammonium CAS Name: 2-[(5E)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]ethylammonium IUPAC Name: 2-[(5E)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethylazanium Traditional Name: 2-[(5E)-5-(4-carbomethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]ethylammonium Formula: C14H15N2O3S2+ MolecularWeight: 323.4105

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC[NH3+]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)CC[NH3+]

InChI

InChI=1S/C14H14N2O3S2/c1-19-13(18)10-4-2-9(3-5-10)8-11-12(17)16(7-6-15)14(20)21-11/h2-5,8H,6-7,15H2,1H3/p+1/b11-8+