4-[4-methoxy-5-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[4-methoxy-5-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[4-methoxy-5-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-furyl]benzoic acid CAS Name: 2-hydroxy-4-[4-methoxy-5-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-furanyl]benzoic acid IUPAC Name: 2-hydroxy-4-[4-methoxy-5-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoic acid Traditional Name: 2-hydroxy-4-[5-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-methoxy-2-furyl]benzoic acid Formula: C16H11NO6S2 MolecularWeight: 377.39164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(OC(=C1)C2=CC(=C(C=C2)C(=O)O)O)C=C3C(=O)NC(=S)S3

Isomeric SMILES

COC1=C(OC(=C1)C2=CC(=C(C=C2)C(=O)O)O)/C=C\3/C(=O)NC(=S)S3

InChI

InChI=1S/C16H11NO6S2/c1-22-11-5-10(7-2-3-8(15(20)21)9(18)4-7)23-12(11)6-13-14(19)17-16(24)25-13/h2-6,18H,1H3,(H,20,21)(H,17,19,24)/b13-6-