N-(4-hydroxyphenyl)-2-(4-oxidanylidene-5-propan-2-ylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-(4-oxidanylidene-5-propan-2-ylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-(5-isopropylidene-4-oxo-2-thioxo-thiazolidin-3-yl)acetamide CAS Name: N-(4-hydroxyphenyl)-2-(4-oxo-5-propan-2-ylidene-2-sulfanylidene-3-thiazolidinyl)acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-(4-oxo-5-propan-2-ylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(4-hydroxyphenyl)-2-(5-isopropylidene-4-keto-2-thioxo-thiazolidin-3-yl)acetamide Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=S)S1)CC(=O)NC2=CC=C(C=C2)O)C

Isomeric SMILES

CC(=C1C(=O)N(C(=S)S1)CC(=O)NC2=CC=C(C=C2)O)C

InChI

InChI=1S/C14H14N2O3S2/c1-8(2)12-13(19)16(14(20)21-12)7-11(18)15-9-3-5-10(17)6-4-9/h3-6,17H,7H2,1-2H3,(H,15,18)