3-[[4-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate

Systemtic Name: 3-[[4-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate Openeye Name: 3-[[4-[(E)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 3-[[4-[(E)-(2-amino-4-oxo-5-thiazolylidene)methyl]-2-methoxyphenoxy]methyl]benzoate IUPAC Name: 3-[[4-[(E)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 3-[[4-[(E)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate Formula: C19H15N2O5S- MolecularWeight: 383.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)N)OCC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C19H16N2O5S/c1-25-15-8-11(9-16-17(22)21-19(20)27-16)5-6-14(15)26-10-12-3-2-4-13(7-12)18(23)24/h2-9H,10H2,1H3,(H,23,24)(H2,20,21,22)/p-1/b16-9+