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

Systemtic Name: N-[(5E)-5-[[(2R)-2-methyl-2H-chromen-3-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-[(5E)-5-[[(2R)-2-methyl-2H-chromen-3-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-[(5E)-5-[[(2R)-2-methyl-2H-1-benzopyran-3-yl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-[(5E)-5-[[(2R)-2-methyl-2H-chromen-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[(5E)-4-keto-5-[[(2R)-2-methyl-2H-chromen-3-yl]methylene]-2-thioxo-thiazolidin-3-yl]acetamide Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=C3C(=O)N(C(=S)S3)NC(=O)C

Isomeric SMILES

C[C@@H]1C(=CC2=CC=CC=C2O1)/C=C/3\C(=O)N(C(=S)S3)NC(=O)C

InChI

InChI=1S/C16H14N2O3S2/c1-9-12(7-11-5-3-4-6-13(11)21-9)8-14-15(20)18(16(22)23-14)17-10(2)19/h3-9H,1-2H3,(H,17,19)/b14-8+/t9-/m1/s1