5-[(2-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(2-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2-bromo-5-methoxy-4-propoxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2-bromo-5-methoxy-4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2-bromo-5-methoxy-4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(2-bromo-5-methoxy-4-propoxy-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H15BrN2O4S MolecularWeight: 399.2596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=C2C(=O)NC(=S)NC2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)C=C2C(=O)NC(=S)NC2=O)OC

InChI

InChI=1S/C15H15BrN2O4S/c1-3-4-22-12-7-10(16)8(6-11(12)21-2)5-9-13(19)17-15(23)18-14(9)20/h5-7H,3-4H2,1-2H3,(H2,17,18,19,20,23)