N-[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanamide

Systemtic Name: N-[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanamide Openeye Name: N-[(5Z)-5-[(4-hydroxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-butanamide CAS Name: N-[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methylbutanamide IUPAC Name: N-[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanamide Traditional Name: N-[(5Z)-5-(4-hydroxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-methyl-butyramide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN1C(=O)C(=CC2=CC=C(C=C2)O)SC1=S

Isomeric SMILES

CC(C)CC(=O)NN1C(=O)/C(=C/C2=CC=C(C=C2)O)/SC1=S

InChI

InChI=1S/C15H16N2O3S2/c1-9(2)7-13(19)16-17-14(20)12(22-15(17)21)8-10-3-5-11(18)6-4-10/h3-6,8-9,18H,7H2,1-2H3,(H,16,19)/b12-8-