methyl (2Z)-2-[(2Z)-4-oxidanylidene-2-(phenylcarbonylhydrazinylidene)-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[(2Z)-4-oxidanylidene-2-(phenylcarbonylhydrazinylidene)-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[(2Z)-3-allyl-2-(benzoylhydrazono)-4-oxo-thiazolidin-5-ylidene]acetate CAS Name: (2Z)-2-[(2Z)-2-(benzoylhydrazinylidene)-4-oxo-3-prop-2-enyl-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[(2Z)-2-(benzoylhydrazinylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2Z)-2-[(2Z)-3-allyl-2-(benzoylhydrazono)-4-keto-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S/c1-3-9-19-15(22)12(10-13(20)23-2)24-16(19)18-17-14(21)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3,(H,17,21)/b12-10-,18-16-