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11-[(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid

11-[(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid

Systemtic Name:11-[(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
Openeye Name:11-[(5Z)-5-[(2-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]undecanoic acid
CAS Name:11-[(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]undecanoic acid
IUPAC Name:11-[(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
Traditional Name:11-[(5Z)-4-keto-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]undecanoic acid
Formula: C24H30N2O3S2
MolecularWeight: 458.6366
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H30N2O3S2/c1-17-19(18-12-9-10-13-20(18)25-17)16-21-23(29)26(24(30)31-21)15-11-7-5-3-2-4-6-8-14-22(27)28/h9-10,12-13,16,25H,2-8,11,14-15H2,1H3,(H,27,28)/b21-16-


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