2-[2-[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[2-[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[2-[2-[(4-dimethylaminophenyl)methylene]hydrazino]-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[2-[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-4-oxo-5-thiazolidinyl]acetate IUPAC Name: 2-[2-[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[2-[N'-[4-(dimethylamino)benzylidene]hydrazino]-4-keto-thiazolidin-5-yl]acetate Formula: C14H17N4O3S- MolecularWeight: 321.37478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2NC(=O)C(S2)CC(=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NNC2NC(=O)C(S2)CC(=O)[O-]

InChI

InChI=1S/C14H18N4O3S/c1-18(2)10-5-3-9(4-6-10)8-15-17-14-16-13(21)11(22-14)7-12(19)20/h3-6,8,11,14,17H,7H2,1-2H3,(H,16,21)(H,19,20)/p-1