2-[[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 2-[[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 2-[[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 2-[[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 2-[[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 2-[[(5Z)-4-keto-5-p-anisylidene-2-thiazolin-2-yl]amino]benzoate Formula: C18H13N2O4S- MolecularWeight: 353.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C18H14N2O4S/c1-24-12-8-6-11(7-9-12)10-15-16(21)20-18(25-15)19-14-5-3-2-4-13(14)17(22)23/h2-10H,1H3,(H,22,23)(H,19,20,21)/p-1/b15-10-