N-oxidanyl-4-[5-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzamide

Systemtic Name: N-oxidanyl-4-[5-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzamide Openeye Name: 4-[5-[(Z)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-furyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[5-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-furanyl]benzamide IUPAC Name: N-hydroxy-4-[5-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzamide Traditional Name: 4-[5-[(Z)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-furyl]benzenecarbohydroxamic 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=C(C=C3)C(=O)NO)SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)C(=O)NO)/SC1=S

InChI

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