(6E)-5-azanylidene-6-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: (6E)-5-azanylidene-6-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6E)-6-[(5-bromo-2-methoxy-phenyl)methylene]-2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: (6E)-6-[(5-bromo-2-methoxyphenyl)methylidene]-2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: (6E)-6-[(5-bromo-2-methoxyphenyl)methylidene]-2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6E)-6-(5-bromo-2-methoxy-benzylidene)-2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C15H13BrN4O2S MolecularWeight: 393.25832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=N)C(=CC3=C(C=CC(=C3)Br)OC)C(=O)N=C2S1

Isomeric SMILES

CCC1=NN2C(=N)/C(=C\C3=C(C=CC(=C3)Br)OC)/C(=O)N=C2S1

InChI

InChI=1S/C15H13BrN4O2S/c1-3-12-19-20-13(17)10(14(21)18-15(20)23-12)7-8-6-9(16)4-5-11(8)22-2/h4-7,17H,3H2,1-2H3/b10-7+,17-13?