2-[3-(1,3-benzothiazol-2-yl)-2-(furan-2-yl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[3-(1,3-benzothiazol-2-yl)-2-(furan-2-yl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[3-(1,3-benzothiazol-2-yl)-2-(2-furyl)-4-oxo-thiazolidin-5-yl]acetic acid CAS Name: 2-[3-(1,3-benzothiazol-2-yl)-2-(2-furanyl)-4-oxo-5-thiazolidinyl]acetic acid IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)-2-(furan-2-yl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[3-(1,3-benzothiazol-2-yl)-2-(2-furyl)-4-keto-thiazolidin-5-yl]acetic acid Formula: C16H12N2O4S2 MolecularWeight: 360.40748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C(SC(C3=O)CC(=O)O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C(SC(C3=O)CC(=O)O)C4=CC=CO4

InChI

InChI=1S/C16H12N2O4S2/c19-13(20)8-12-14(21)18(15(23-12)10-5-3-7-22-10)16-17-9-4-1-2-6-11(9)24-16/h1-7,12,15H,8H2,(H,19,20)