2-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-oxidanylidenechromen-6-yl)propanamide

Systemtic Name: 2-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-oxidanylidenechromen-6-yl)propanamide Openeye Name: 2-[5-[(1-methylpyrrol-2-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-oxochromen-6-yl)propanamide CAS Name: 2-[5-[(1-methyl-2-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-oxo-1-benzopyran-6-yl)propanamide IUPAC Name: 2-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-oxochromen-6-yl)propanamide Traditional Name: N-(2-ketochromen-6-yl)-2-[4-keto-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-thiazolidin-3-yl]propionamide Formula: C21H17N3O4S2 MolecularWeight: 439.50738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC(=O)C=C2)N3C(=O)C(=CC4=CC=CN4C)SC3=S

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC(=O)C=C2)N3C(=O)C(=CC4=CC=CN4C)SC3=S

InChI

InChI=1S/C21H17N3O4S2/c1-12(19(26)22-14-6-7-16-13(10-14)5-8-18(25)28-16)24-20(27)17(30-21(24)29)11-15-4-3-9-23(15)2/h3-12H,1-2H3,(H,22,26)