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4-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethanoylamino]-2-oxidanyl-benzoic acid

4-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethanoylamino]-2-oxidanyl-benzoic acid

Systemtic Name:4-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethanoylamino]-2-oxidanyl-benzoic acid
Openeye Name:4-[[2-[(5Z)-2,4-dioxo-5-(2-thienylmethylene)thiazolidin-3-yl]acetyl]amino]-2-hydroxy-benzoic acid
CAS Name:4-[[2-[(5Z)-2,4-dioxo-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]-1-oxoethyl]amino]-2-hydroxybenzoic acid
IUPAC Name:4-[[2-[(5Z)-2,4-dioxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]acetyl]amino]-2-hydroxybenzoic acid
Traditional Name:4-[[2-[(5Z)-2,4-diketo-5-(2-thenylidene)thiazolidin-3-yl]acetyl]amino]-2-hydroxy-benzoic acid
Formula: C17H12N2O6S2
MolecularWeight: 404.41698
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC(=C(C=C3)C(=O)O)O


Isomeric SMILES

C1=CSC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC(=O)NC3=CC(=C(C=C3)C(=O)O)O


InChI

InChI=1S/C17H12N2O6S2/c20-12-6-9(3-4-11(12)16(23)24)18-14(21)8-19-15(22)13(27-17(19)25)7-10-2-1-5-26-10/h1-7,20H,8H2,(H,18,21)(H,23,24)/b13-7-


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