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

Systemtic Name: 5-[(5-bromanyl-2-cyclopentyloxy-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[5-bromo-2-(cyclopentoxy)phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5-bromo-2-cyclopentyloxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5-bromo-2-cyclopentyloxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[5-bromo-2-(cyclopentoxy)benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)Br)C=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)Br)C=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C16H15BrN2O3S/c17-10-5-6-13(22-11-3-1-2-4-11)9(7-10)8-12-14(20)18-16(23)19-15(12)21/h5-8,11H,1-4H2,(H2,18,19,20,21,23)