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

Systemtic Name: 4-[(5Z)-5-[[(2S)-2-methyl-2H-chromen-3-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-5-[[(2S)-2-methyl-2H-chromen-3-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[[(2S)-2-methyl-2H-1-benzopyran-3-yl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-5-[[(2S)-2-methyl-2H-chromen-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-4-keto-5-[[(2S)-2-methyl-2H-chromen-3-yl]methylene]-2-thioxo-thiazolidin-3-yl]butyrate Formula: C18H16NO4S2- MolecularWeight: 374.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4S2/c1-11-13(9-12-5-2-3-6-14(12)23-11)10-15-17(22)19(18(24)25-15)8-4-7-16(20)21/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,20,21)/p-1/b15-10-/t11-/m0/s1