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

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-[(2-propan-2-yl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(2-isopropyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-4-oxo-5-[(2-propan-2-yl-1H-indol-3-yl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-4-oxo-5-[(2-propan-2-yl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-[(2-isopropyl-1H-indol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2N1)/C=C\3/C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C17H16N2O3S2/c1-9(2)15-11(10-5-3-4-6-12(10)18-15)7-13-16(22)19(8-14(20)21)17(23)24-13/h3-7,9,18H,8H2,1-2H3,(H,20,21)/b13-7-