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

Systemtic Name: 1-prop-2-enyl-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-2-thioxo-5-[(2,3,4-trimethoxyphenyl)methylene]hexahydropyrimidine-4,6-dione CAS Name: 1-prop-2-enyl-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione IUPAC Name: 1-prop-2-enyl-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-2-thioxo-5-(2,3,4-trimethoxybenzylidene)hexahydropyrimidine-4,6-quinone Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-5-8-19-16(21)11(15(20)18-17(19)25)9-10-6-7-12(22-2)14(24-4)13(10)23-3/h5-7,9H,1,8H2,2-4H3,(H,18,20,25)