ethyl (NZ)-N-(5-phenyl-1,3-thiaselenol-2-ylidene)carbamate

Systemtic Name: ethyl (NZ)-N-(5-phenyl-1,3-thiaselenol-2-ylidene)carbamate Openeye Name: ethyl (NZ)-N-(5-phenyl-1,3-thiaselenol-2-ylidene)carbamate CAS Name: (NZ)-N-(5-phenyl-1,3-thiaselenol-2-ylidene)carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-(5-phenyl-1,3-thiaselenol-2-ylidene)carbamate Traditional Name: (NZ)-N-(5-phenyl-1,3-thiaselenol-2-ylidene)carbamic acid ethyl ester Formula: C12H11NO2SSe MolecularWeight: 312.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1SC(=C[Se]1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/N=C\1/SC(=C[Se]1)C2=CC=CC=C2

InChI

InChI=1S/C12H11NO2SSe/c1-2-15-11(14)13-12-16-10(8-17-12)9-6-4-3-5-7-9/h3-8H,2H2,1H3/b13-12-