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

Systemtic Name: methyl (2E)-2-[2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[2-[2-(4-methoxybenzoyl)hydrazino]-4-oxo-thiazol-5-ylidene]acetate CAS Name: (2E)-2-[2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-4-oxo-5-thiazolylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-[2-(4-methoxybenzoyl)hydrazinyl]-4-oxo-1,3-thiazol-5-ylidene]acetate Traditional Name: (2E)-2-[4-keto-2-(N'-p-anisoylhydrazino)-2-thiazolin-5-ylidene]acetic acid methyl ester Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=NC(=O)C(=CC(=O)OC)S2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=NC(=O)/C(=C\C(=O)OC)/S2

InChI

InChI=1S/C14H13N3O5S/c1-21-9-5-3-8(4-6-9)12(19)16-17-14-15-13(20)10(23-14)7-11(18)22-2/h3-7H,1-2H3,(H,16,19)(H,15,17,20)/b10-7+