2-[(5Z)-5-[(5-methoxy-2-propan-2-yl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-5-[(5-methoxy-2-propan-2-yl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(2-isopropyl-5-methoxy-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(5-methoxy-2-propan-2-yl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(5-methoxy-2-propan-2-yl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-[(2-isopropyl-5-methoxy-1H-indol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(N1)C=CC(=C2)OC)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

CC(C)C1=C(C2=C(N1)C=CC(=C2)OC)/C=C\3/C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C18H18N2O4S2/c1-9(2)16-12(11-6-10(24-3)4-5-13(11)19-16)7-14-17(23)20(8-15(21)22)18(25)26-14/h4-7,9,19H,8H2,1-3H3,(H,21,22)/b14-7-