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

Systemtic Name: methyl (2Z)-2-[4-oxidanylidene-2-[2-(2-phenylbutanoyl)hydrazinyl]-1,3-thiazol-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[4-oxo-2-[2-(2-phenylbutanoyl)hydrazino]thiazol-5-ylidene]acetate CAS Name: (2Z)-2-[4-oxo-2-[(1-oxo-2-phenylbutyl)hydrazo]-5-thiazolylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[4-oxo-2-[2-(2-phenylbutanoyl)hydrazinyl]-1,3-thiazol-5-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-2-[N'-(2-phenylbutanoyl)hydrazino]-2-thiazolin-5-ylidene]acetic acid methyl ester Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-3-11(10-7-5-4-6-8-10)14(21)18-19-16-17-15(22)12(24-16)9-13(20)23-2/h4-9,11H,3H2,1-2H3,(H,18,21)(H,17,19,22)/b12-9-