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

Systemtic Name: 3-[(5Z)-5-[[(2R)-2-methyl-2H-chromen-3-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-5-[[(2R)-2-methyl-2H-chromen-3-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[[(2R)-2-methyl-2H-1-benzopyran-3-yl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-5-[[(2R)-2-methyl-2H-chromen-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-4-keto-5-[[(2R)-2-methyl-2H-chromen-3-yl]methylene]-2-thioxo-thiazolidin-3-yl]propionate Formula: C17H14NO4S2- MolecularWeight: 360.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=C3C(=O)N(C(=S)S3)CCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4S2/c1-10-12(8-11-4-2-3-5-13(11)22-10)9-14-16(21)18(17(23)24-14)7-6-15(19)20/h2-5,8-10H,6-7H2,1H3,(H,19,20)/p-1/b14-9-/t10-/m1/s1