methyl (2Z)-2-[(2Z)-4-oxidanylidene-2-(2-oxidanylidene-2-phenylazanyl-1-pyridin-1-ium-1-yl-ethylidene)-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[(2Z)-4-oxidanylidene-2-(2-oxidanylidene-2-phenylazanyl-1-pyridin-1-ium-1-yl-ethylidene)-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[(2Z)-2-(2-anilino-2-oxo-1-pyridin-1-ium-1-yl-ethylidene)-4-oxo-thiazolidin-5-ylidene]acetate CAS Name: (2Z)-2-[(2Z)-2-[2-anilino-2-oxo-1-(1-pyridin-1-iumyl)ethylidene]-4-oxo-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[(2Z)-2-(2-anilino-2-oxo-1-pyridin-1-ium-1-ylethylidene)-4-oxo-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2Z)-2-[(2Z)-2-(2-anilino-2-keto-1-pyridin-1-ium-1-yl-ethylidene)-4-keto-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C19H16N3O4S+ MolecularWeight: 382.41304

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)NC(=C(C(=O)NC2=CC=CC=C2)[N+]3=CC=CC=C3)S1

Isomeric SMILES

COC(=O)/C=C\1/C(=O)N/C(=C(\C(=O)NC2=CC=CC=C2)/[N+]3=CC=CC=C3)/S1

InChI

InChI=1S/C19H15N3O4S/c1-26-15(23)12-14-17(24)21-19(27-14)16(22-10-6-3-7-11-22)18(25)20-13-8-4-2-5-9-13/h2-12H,1H3,(H-,20,21,24,25)/p+1/b14-12-