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

Systemtic Name: 3-azanyl-5-[5-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoic acid Openeye Name: 3-[5-[(Z)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-furyl]-5-amino-benzoic acid CAS Name: 3-amino-5-[5-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-furanyl]benzoic acid IUPAC Name: 3-amino-5-[5-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoic acid Traditional Name: 3-[5-[(Z)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-furyl]-5-amino-benzoic acid Formula: C18H14N2O4S2 MolecularWeight: 386.44476

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(O2)C3=CC(=CC(=C3)N)C(=O)O)SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CC=C(O2)C3=CC(=CC(=C3)N)C(=O)O)/SC1=S

InChI

InChI=1S/C18H14N2O4S2/c1-2-5-20-16(21)15(26-18(20)25)9-13-3-4-14(24-13)10-6-11(17(22)23)8-12(19)7-10/h2-4,6-9H,1,5,19H2,(H,22,23)/b15-9-