3-(C-$l^{1}-selanylcarbonimidoyl)chromen-2-imine

Systemtic Name: 3-(C-$l^{1}-selanylcarbonimidoyl)chromen-2-imine Openeye Name: 3-($l^{1}-selanylcarbonimidoyl)chromen-2-imine CAS Name: 3-[imino($l^{1}-selanyl)methyl]-1-benzopyran-2-imine IUPAC Name: 3-(C-$l^{1}-selanylcarbonimidoyl)chromen-2-imine Traditional Name: [(2-iminochromen-3-yl)-$l^{1}-selanyl-methylene]amine Formula: C10H7N2OSe MolecularWeight: 250.13538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N)O2)C(=N)[Se]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N)O2)C(=N)[Se]

InChI

InChI=1S/C10H7N2OSe/c11-9-7(10(12)14)5-6-3-1-2-4-8(6)13-9/h1-5,11-12H