2-[(5E)-4-oxidanylidene-5-[(1-propylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5E)-4-oxidanylidene-5-[(1-propylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5E)-4-oxo-5-[(1-propylindol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5E)-4-oxo-5-[(1-propyl-3-indolyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5E)-4-oxo-5-[(1-propylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-4-keto-5-[(1-propylindol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C17H16N2O3S2/c1-2-7-18-9-11(12-5-3-4-6-13(12)18)8-14-16(22)19(10-15(20)21)17(23)24-14/h3-6,8-9H,2,7,10H2,1H3,(H,20,21)/b14-8+