2-[1-(3-azanylthiophen-2-yl)-2-phenylselanyl-ethyl]thiophen-3-amine

Systemtic Name: 2-[1-(3-azanylthiophen-2-yl)-2-phenylselanyl-ethyl]thiophen-3-amine Openeye Name: 2-[1-(3-amino-2-thienyl)-2-phenylselanyl-ethyl]thiophen-3-amine CAS Name: 2-[1-(3-amino-2-thiophenyl)-2-(phenylseleno)ethyl]-3-thiophenamine IUPAC Name: 2-[1-(3-aminothiophen-2-yl)-2-phenylselanylethyl]thiophen-3-amine Traditional Name: [2-[1-(3-amino-2-thienyl)-2-(phenylseleno)ethyl]-3-thienyl]amine Formula: C16H16N2S2Se MolecularWeight: 379.40164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Se]CC(C2=C(C=CS2)N)C3=C(C=CS3)N

Isomeric SMILES

C1=CC=C(C=C1)[Se]CC(C2=C(C=CS2)N)C3=C(C=CS3)N

InChI

InChI=1S/C16H16N2S2Se/c17-13-6-8-19-15(13)12(16-14(18)7-9-20-16)10-21-11-4-2-1-3-5-11/h1-9,12H,10,17-18H2