1-(1-benzothiophen-2-yl)ethyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: 1-(1-benzothiophen-2-yl)ethyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: 1-(benzothiophen-2-yl)ethyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid 1-(1-benzothiophen-2-yl)ethyl ester IUPAC Name: 1-(1-benzothiophen-2-yl)ethyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid 1-(benzothiophen-2-yl)ethyl ester Formula: C12H10Cl3NOS MolecularWeight: 322.6379

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)OC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2S1)OC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H10Cl3NOS/c1-7(17-11(16)12(13,14)15)10-6-8-4-2-3-5-9(8)18-10/h2-7,16H,1H3