2-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylazanium

Systemtic Name: 2-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylazanium Openeye Name: 2-[(5Z)-5-[(4-ethoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethylammonium CAS Name: 2-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethylammonium IUPAC Name: 2-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethylazanium Traditional Name: 2-[(5Z)-5-(4-ethoxybenzylidene)-2,4-diketo-thiazolidin-3-yl]ethylammonium Formula: C14H17N2O3S+ MolecularWeight: 293.36138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CC[NH3+]

InChI

InChI=1S/C14H16N2O3S/c1-2-19-11-5-3-10(4-6-11)9-12-13(17)16(8-7-15)14(18)20-12/h3-6,9H,2,7-8,15H2,1H3/p+1/b12-9-