methyl (2E)-2-[2-[(4-methoxyphenyl)carbonylamino]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[2-[(4-methoxyphenyl)carbonylamino]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[2-[(4-methoxybenzoyl)amino]-4-oxo-thiazol-5-ylidene]acetate CAS Name: (2E)-2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-oxo-5-thiazolylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-[(4-methoxybenzoyl)amino]-4-oxo-1,3-thiazol-5-ylidene]acetate Traditional Name: (2E)-2-[4-keto-2-(p-anisoylamino)-2-thiazolin-5-ylidene]acetic acid methyl ester Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=O)C(=CC(=O)OC)S2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=O)/C(=C\C(=O)OC)/S2

InChI

InChI=1S/C14H12N2O5S/c1-20-9-5-3-8(4-6-9)12(18)15-14-16-13(19)10(22-14)7-11(17)21-2/h3-7H,1-2H3,(H,15,16,18,19)/b10-7+