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

Systemtic Name: 2-[(5Z)-5-[[(2S)-2-methyl-2H-chromen-3-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[[(2S)-2-methyl-2H-chromen-3-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[[(2S)-2-methyl-2H-1-benzopyran-3-yl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[[(2S)-2-methyl-2H-chromen-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-[[(2S)-2-methyl-2H-chromen-3-yl]methylene]-2-thioxo-thiazolidin-3-yl]acetate Formula: C16H12NO4S2- MolecularWeight: 346.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4S2/c1-9-11(6-10-4-2-3-5-12(10)21-9)7-13-15(20)17(8-14(18)19)16(22)23-13/h2-7,9H,8H2,1H3,(H,18,19)/p-1/b13-7-/t9-/m0/s1