2-azanyl-5-(phenylmethyl)-1,3-selenazol-4-one

Systemtic Name: 2-azanyl-5-(phenylmethyl)-1,3-selenazol-4-one Openeye Name: 2-amino-5-benzyl-1,3-selenazol-4-one CAS Name: 2-amino-5-(phenylmethyl)-4-selenazolone IUPAC Name: 2-amino-5-benzyl-1,3-selenazol-4-one Traditional Name: 2-amino-5-benzyl-selenazol-4-one Formula: C10H10N2OSe MolecularWeight: 253.1592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N=C([Se]2)N

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N=C([Se]2)N

InChI

InChI=1S/C10H10N2OSe/c11-10-12-9(13)8(14-10)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,11,12,13)