(5E)-2-azanyl-5-[(4-chlorophenyl)methylidene]-1,3-selenazol-4-one

Systemtic Name: (5E)-2-azanyl-5-[(4-chlorophenyl)methylidene]-1,3-selenazol-4-one Openeye Name: (5E)-2-amino-5-[(4-chlorophenyl)methylene]-1,3-selenazol-4-one CAS Name: (5E)-2-amino-5-[(4-chlorophenyl)methylidene]-4-selenazolone IUPAC Name: (5E)-2-amino-5-[(4-chlorophenyl)methylidene]-1,3-selenazol-4-one Traditional Name: (5E)-2-amino-5-(4-chlorobenzylidene)selenazol-4-one Formula: C10H7ClN2OSe MolecularWeight: 285.58838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N=C([Se]2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/2\C(=O)N=C([Se]2)N)Cl

InChI

InChI=1S/C10H7ClN2OSe/c11-7-3-1-6(2-4-7)5-8-9(14)13-10(12)15-8/h1-5H,(H2,12,13,14)/b8-5+