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

Systemtic Name: (5Z)-1-methyl-5-[(morpholin-4-ylamino)methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-methyl-5-[(morpholinoamino)methylene]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-methyl-5-[(4-morpholinylamino)methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-methyl-5-[(morpholin-4-ylamino)methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-methyl-5-[(morpholinoamino)methylene]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNN2CCOCC2)C(=O)N(C1=S)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)/C(=C/NN2CCOCC2)/C(=O)N(C1=S)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O3S/c1-18-14(21)13(11-17-19-7-9-23-10-8-19)15(22)20(16(18)24)12-5-3-2-4-6-12/h2-6,11,17H,7-10H2,1H3/b13-11-