5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1-(3,4,5-trimethoxyphenyl)-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1-(3,4,5-trimethoxyphenyl)-1,3-diazinane-4,6-dione Openeye Name: 5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-1-(3,4,5-trimethoxyphenyl)hexahydropyrimidine-4,6-dione CAS Name: 5-[(1-methyl-2-pyrrolyl)methylidene]-2-sulfanylidene-1-(3,4,5-trimethoxyphenyl)-1,3-diazinane-4,6-dione IUPAC Name: 5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1-(3,4,5-trimethoxyphenyl)-1,3-diazinane-4,6-dione Traditional Name: 5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-1-(3,4,5-trimethoxyphenyl)hexahydropyrimidine-4,6-quinone Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)NC(=S)N(C2=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C=CC=C1C=C2C(=O)NC(=S)N(C2=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H19N3O5S/c1-21-7-5-6-11(21)8-13-17(23)20-19(28)22(18(13)24)12-9-14(25-2)16(27-4)15(10-12)26-3/h5-10H,1-4H3,(H,20,23,28)