(Z)-1-ethoxy-2-[(4Z)-4-(2-methoxy-2-oxidanylidene-ethylidene)-5-oxidanylidene-1,3-thiazol-2-yl]-2-pyridin-1-ium-1-yl-ethenolate

Systemtic Name: (Z)-1-ethoxy-2-[(4Z)-4-(2-methoxy-2-oxidanylidene-ethylidene)-5-oxidanylidene-1,3-thiazol-2-yl]-2-pyridin-1-ium-1-yl-ethenolate Openeye Name: (Z)-1-ethoxy-2-[(4Z)-4-(2-methoxy-2-oxo-ethylidene)-5-oxo-thiazol-2-yl]-2-pyridin-1-ium-1-yl-ethenolate CAS Name: (Z)-1-ethoxy-2-[(4Z)-4-(2-methoxy-2-oxoethylidene)-5-oxo-2-thiazolyl]-2-(1-pyridin-1-iumyl)ethenolate IUPAC Name: (Z)-1-ethoxy-2-[(4Z)-4-(2-methoxy-2-oxoethylidene)-5-oxo-1,3-thiazol-2-yl]-2-pyridin-1-ium-1-ylethenolate Traditional Name: (Z)-1-ethoxy-2-[(4Z)-5-keto-4-(2-keto-2-methoxy-ethylidene)-2-thiazolin-2-yl]-2-pyridin-1-ium-1-yl-ethenolate Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=NC(=CC(=O)OC)C(=O)S1)[N+]2=CC=CC=C2)[O-]

Isomeric SMILES

CCO/C(=C(/C1=N/C(=C\C(=O)OC)/C(=O)S1)\[N+]2=CC=CC=C2)/[O-]

InChI

InChI=1S/C15H14N2O5S/c1-3-22-14(19)12(17-7-5-4-6-8-17)13-16-10(15(20)23-13)9-11(18)21-2/h4-9H,3H2,1-2H3