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

Systemtic Name: ethyl (NZ)-N-[5-(4-methoxyphenyl)-1,3-thiaselenol-2-ylidene]carbamate Openeye Name: ethyl (NZ)-N-[5-(4-methoxyphenyl)-1,3-thiaselenol-2-ylidene]carbamate CAS Name: (NZ)-N-[5-(4-methoxyphenyl)-1,3-thiaselenol-2-ylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[5-(4-methoxyphenyl)-1,3-thiaselenol-2-ylidene]carbamate Traditional Name: (NZ)-N-[5-(4-methoxyphenyl)-1,3-thiaselenol-2-ylidene]carbamic acid ethyl ester Formula: C13H13NO3SSe MolecularWeight: 342.27222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3SSe/c1-3-17-12(15)14-13-18-11(8-19-13)9-4-6-10(16-2)7-5-9/h4-8H,3H2,1-2H3/b14-13-