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

Systemtic Name: (5Z)-1-ethyl-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-ethyl-2-thioxo-5-[(2,3,4-trimethoxyphenyl)methylene]hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-ethyl-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-ethyl-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-ethyl-2-thioxo-5-(2,3,4-trimethoxybenzylidene)hexahydropyrimidine-4,6-quinone Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C(=C(C=C2)OC)OC)OC)C(=O)NC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C2=C(C(=C(C=C2)OC)OC)OC)/C(=O)NC1=S

InChI

InChI=1S/C16H18N2O5S/c1-5-18-15(20)10(14(19)17-16(18)24)8-9-6-7-11(21-2)13(23-4)12(9)22-3/h6-8H,5H2,1-4H3,(H,17,19,24)/b10-8-