N-[(5E)-5-(2H-chromen-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-[(5E)-5-(2H-chromen-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-[(5E)-5-(2H-chromen-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-[(5E)-5-(2H-1-benzopyran-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-[(5E)-5-(2H-chromen-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[(5E)-5-(2H-chromen-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]acetamide Formula: C15H12N2O3S2 MolecularWeight: 332.39738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C(=CC2=CC3=CC=CC=C3OC2)SC1=S

Isomeric SMILES

CC(=O)NN1C(=O)/C(=C\C2=CC3=CC=CC=C3OC2)/SC1=S

InChI

InChI=1S/C15H12N2O3S2/c1-9(18)16-17-14(19)13(22-15(17)21)7-10-6-11-4-2-3-5-12(11)20-8-10/h2-7H,8H2,1H3,(H,16,18)/b13-7+