ethyl (NZ)-N-[5-(4-chlorophenyl)-1,3-thiaselenol-2-ylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[5-(4-chlorophenyl)-1,3-thiaselenol-2-ylidene]carbamate Openeye Name: ethyl (NZ)-N-[5-(4-chlorophenyl)-1,3-thiaselenol-2-ylidene]carbamate CAS Name: (NZ)-N-[5-(4-chlorophenyl)-1,3-thiaselenol-2-ylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[5-(4-chlorophenyl)-1,3-thiaselenol-2-ylidene]carbamate Traditional Name: (NZ)-N-[5-(4-chlorophenyl)-1,3-thiaselenol-2-ylidene]carbamic acid ethyl ester Formula: C12H10ClNO2SSe MolecularWeight: 346.6913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO2SSe/c1-2-16-11(15)14-12-17-10(7-18-12)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3/b14-12-