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

Systemtic Name: 4-[(5Z)-4-oxidanylidene-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[(5Z)-5-(1-benzyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[(5Z)-4-oxo-5-[2-oxo-1-(phenylmethyl)-3-indolylidene]-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[(5Z)-5-(1-benzyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[(5Z)-5-(1-benzyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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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)CCCC(=O)O)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4S2/c25-17(26)11-6-12-23-21(28)19(30-22(23)29)18-15-9-4-5-10-16(15)24(20(18)27)13-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H,25,26)/b19-18-