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

Systemtic Name: (5Z)-1-phenyl-2-sulfanylidene-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-phenyl-2-thioxo-5-[(2,4,6-trimethoxyphenyl)methylene]hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-phenyl-2-sulfanylidene-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-phenyl-2-sulfanylidene-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-phenyl-2-thioxo-5-(2,4,6-trimethoxybenzylidene)hexahydropyrimidine-4,6-quinone Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C\2/C(=O)NC(=S)N(C2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H18N2O5S/c1-25-13-9-16(26-2)14(17(10-13)27-3)11-15-18(23)21-20(28)22(19(15)24)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,21,23,28)/b15-11-