4-oxidanyl-N-[(5Z)-4-oxidanylidene-5-[(2-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-oxidanyl-N-[(5Z)-4-oxidanylidene-5-[(2-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-hydroxy-N-[(5Z)-4-oxo-5-[(2-propoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-hydroxy-N-[(5Z)-4-oxo-5-[(2-propoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-hydroxy-N-[(5Z)-4-oxo-5-[(2-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-hydroxy-N-[(5Z)-4-keto-5-(2-propoxybenzylidene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H18N2O4S2/c1-2-11-26-16-6-4-3-5-14(16)12-17-19(25)22(20(27)28-17)21-18(24)13-7-9-15(23)10-8-13/h3-10,12,23H,2,11H2,1H3,(H,21,24)/b17-12-