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

Systemtic Name: 2-[(5Z)-5-[(1-butylindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(1-butylindol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(1-butyl-3-indolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(1-butylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-[(1-butylindol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C18H18N2O3S2/c1-2-3-8-19-10-12(13-6-4-5-7-14(13)19)9-15-17(23)20(11-16(21)22)18(24)25-15/h4-7,9-10H,2-3,8,11H2,1H3,(H,21,22)/b15-9-