2-[(5Z)-4-oxidanylidene-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-(1-benzyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-4-oxo-5-[2-oxo-1-(phenylmethyl)-3-indolylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-(1-benzyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-(1-benzyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C20H14N2O4S2 MolecularWeight: 410.46616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC(=O)O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C/4\C(=O)N(C(=S)S4)CC(=O)O)/C2=O

InChI

InChI=1S/C20H14N2O4S2/c23-15(24)11-22-19(26)17(28-20(22)27)16-13-8-4-5-9-14(13)21(18(16)25)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,23,24)/b17-16-