(5E)-1-butan-2-yl-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-1-butan-2-yl-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(3,4-dimethoxyphenyl)methylene]-1-sec-butyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-butan-2-yl-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-butan-2-yl-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-sec-butyl-2-thioxo-5-veratrylidene-hexahydropyrimidine-4,6-quinone Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CC2=CC(=C(C=C2)OC)OC)C(=O)NC1=S

Isomeric SMILES

CCC(C)N1C(=O)/C(=C/C2=CC(=C(C=C2)OC)OC)/C(=O)NC1=S

InChI

InChI=1S/C17H20N2O4S/c1-5-10(2)19-16(21)12(15(20)18-17(19)24)8-11-6-7-13(22-3)14(9-11)23-4/h6-10H,5H2,1-4H3,(H,18,20,24)/b12-8+