5-[(2-hydroxyethylamino)methylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(2-hydroxyethylamino)methylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2-hydroxyethylamino)methylene]-1,3-bis(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2-hydroxyethylamino)methylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2-hydroxyethylamino)methylidene]-1,3-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2-hydroxyethylamino)methylene]-1,3-bis(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNCCO)C(=O)N(C2=S)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNCCO)C(=O)N(C2=S)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O5S/c1-28-16-7-3-14(4-8-16)23-19(26)18(13-22-11-12-25)20(27)24(21(23)30)15-5-9-17(29-2)10-6-15/h3-10,13,22,25H,11-12H2,1-2H3