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

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

Systemtic Name:2-[(3E)-2-oxidanylidene-3-[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]ethanoic acid
Openeye Name:2-[(3E)-2-oxo-3-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetic acid
CAS Name:2-[(3E)-2-oxo-3-[4-oxo-3-(2-oxolanylmethyl)-2-sulfanylidene-5-thiazolidinylidene]-1-indolyl]acetic acid
IUPAC Name:2-[(3E)-2-oxo-3-[4-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]acetic acid
Traditional Name:2-[(3E)-2-keto-3-[4-keto-3-(tetrahydrofurfuryl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetic acid
Formula: C18H16N2O5S2
MolecularWeight: 404.46004
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)O)SC2=S


Isomeric SMILES

C1CC(OC1)CN2C(=O)/C(=C\3/C4=CC=CC=C4N(C3=O)CC(=O)O)/SC2=S


InChI

InChI=1S/C18H16N2O5S2/c21-13(22)9-19-12-6-2-1-5-11(12)14(16(19)23)15-17(24)20(18(26)27-15)8-10-4-3-7-25-10/h1-2,5-6,10H,3-4,7-9H2,(H,21,22)/b15-14+


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