5-methyl-N-phenyl-1,3-thiaselenol-2-imine

Systemtic Name: 5-methyl-N-phenyl-1,3-thiaselenol-2-imine Openeye Name: 5-methyl-N-phenyl-1,3-thiaselenol-2-imine CAS Name: 5-methyl-N-phenyl-1,3-thiaselenol-2-imine IUPAC Name: 5-methyl-N-phenyl-1,3-thiaselenol-2-imine Traditional Name: (5-methyl-1,3-thiaselenol-2-ylidene)-phenyl-amine Formula: C10H9NSSe MolecularWeight: 254.21016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[Se]C(=NC2=CC=CC=C2)S1

Isomeric SMILES

CC1=C[Se]C(=NC2=CC=CC=C2)S1

InChI

InChI=1S/C10H9NSSe/c1-8-7-13-10(12-8)11-9-5-3-2-4-6-9/h2-7H,1H3