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

Systemtic Name: 1-(4-chlorophenyl)-5-[(morpholin-4-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-chlorophenyl)-5-[(morpholinoamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-chlorophenyl)-5-[(4-morpholinylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-chlorophenyl)-5-[(morpholin-4-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-chlorophenyl)-5-[(morpholinoamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H15ClN4O3S MolecularWeight: 366.8226

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1NC=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN4O3S/c16-10-1-3-11(4-2-10)20-14(22)12(13(21)18-15(20)24)9-17-19-5-7-23-8-6-19/h1-4,9,17H,5-8H2,(H,18,21,24)