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

Systemtic Name: methyl (2E)-2-[4-oxidanylidene-2-[2-(3-phenylpropanoyl)hydrazinyl]-1,3-thiazol-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[4-oxo-2-[2-(3-phenylpropanoyl)hydrazino]thiazol-5-ylidene]acetate CAS Name: (2E)-2-[4-oxo-2-[(1-oxo-3-phenylpropyl)hydrazo]-5-thiazolylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[4-oxo-2-[2-(3-phenylpropanoyl)hydrazinyl]-1,3-thiazol-5-ylidene]acetate Traditional Name: (2E)-2-[2-(N'-hydrocinnamoylhydrazino)-4-keto-2-thiazolin-5-ylidene]acetic acid methyl ester Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N=C(S1)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C=C/1\C(=O)N=C(S1)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O4S/c1-22-13(20)9-11-14(21)16-15(23-11)18-17-12(19)8-7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,17,19)(H,16,18,21)/b11-9+