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

Systemtic Name: 2-[2-oxidanylidene-3-[4-oxidanylidene-3-(phenylcarbamoylamino)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]ethanoic acid Openeye Name: 2-[2-oxo-3-[4-oxo-3-(phenylcarbamoylamino)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetic acid CAS Name: 2-[3-[3-[[anilino(oxo)methyl]amino]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[2-oxo-3-[4-oxo-3-(phenylcarbamoylamino)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]acetic acid Traditional Name: 2-[2-keto-3-[4-keto-3-(phenylcarbamoylamino)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetic acid Formula: C20H14N4O5S2 MolecularWeight: 454.47896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)O)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)O)SC2=S

InChI

InChI=1S/C20H14N4O5S2/c25-14(26)10-23-13-9-5-4-8-12(13)15(17(23)27)16-18(28)24(20(30)31-16)22-19(29)21-11-6-2-1-3-7-11/h1-9H,10H2,(H,25,26)(H2,21,22,29)