1-(3-chlorophenyl)-5-[(2-morpholin-4-ylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(3-chlorophenyl)-5-[(2-morpholin-4-ylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(3-chlorophenyl)-5-[(2-morpholinoethylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(3-chlorophenyl)-5-[[2-(4-morpholinyl)ethylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(3-chlorophenyl)-5-[(2-morpholin-4-ylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(3-chlorophenyl)-5-[(2-morpholinoethylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC=C2C(=O)NC(=S)N(C2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1COCCN1CCNC=C2C(=O)NC(=S)N(C2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN4O3S/c18-12-2-1-3-13(10-12)22-16(24)14(15(23)20-17(22)26)11-19-4-5-21-6-8-25-9-7-21/h1-3,10-11,19H,4-9H2,(H,20,23,26)