6-[(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Systemtic Name: 6-[(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Openeye Name: 6-[(5Z)-5-[(2-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoic acid CAS Name: 6-[(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoic acid IUPAC Name: 6-[(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid Traditional Name: 6-[(5Z)-4-keto-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]hexanoic acid Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=S)S3)CCCCCC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C\3/C(=O)N(C(=S)S3)CCCCCC(=O)O

InChI

InChI=1S/C19H20N2O3S2/c1-12-14(13-7-4-5-8-15(13)20-12)11-16-18(24)21(19(25)26-16)10-6-2-3-9-17(22)23/h4-5,7-8,11,20H,2-3,6,9-10H2,1H3,(H,22,23)/b16-11-