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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C=C2C(=O)NC(=S)NC2=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)C=C2C(=O)NC(=S)NC2=O)OC

InChI

InChI=1S/C15H15BrN2O4S/c1-7(2)22-12-10(16)5-8(6-11(12)21-3)4-9-13(19)17-15(23)18-14(9)20/h4-7H,1-3H3,(H2,17,18,19,20,23)