N-[(5E)-4-oxidanylidene-5-[(2-oxidanylidenechromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: N-[(5E)-4-oxidanylidene-5-[(2-oxidanylidenechromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5E)-4-oxo-5-[(2-oxochromen-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5E)-4-oxo-5-[(2-oxo-1-benzopyran-3-yl)methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5E)-4-oxo-5-[(2-oxochromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-4-keto-5-[(2-ketochromen-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]benzamide Formula: C20H12N2O4S2 MolecularWeight: 408.45028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC4=CC=CC=C4OC3=O)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C\C3=CC4=CC=CC=C4OC3=O)/SC2=S

InChI

InChI=1S/C20H12N2O4S2/c23-17(12-6-2-1-3-7-12)21-22-18(24)16(28-20(22)27)11-14-10-13-8-4-5-9-15(13)26-19(14)25/h1-11H,(H,21,23)/b16-11+