2-[2-[4-(trifluoromethyl)phenyl]-1-benzothiophen-5-yl]ethanimidamide

Systemtic Name: 2-[2-[4-(trifluoromethyl)phenyl]-1-benzothiophen-5-yl]ethanimidamide Openeye Name: 2-[2-[4-(trifluoromethyl)phenyl]benzothiophen-5-yl]acetamidine CAS Name: 2-[2-[4-(trifluoromethyl)phenyl]-1-benzothiophen-5-yl]ethanimidamide IUPAC Name: 2-[2-[4-(trifluoromethyl)phenyl]-1-benzothiophen-5-yl]ethanimidamide Traditional Name: 2-[2-[4-(trifluoromethyl)phenyl]benzothiophen-5-yl]acetamidine Formula: C17H13F3N2S MolecularWeight: 334.35873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(S2)C=CC(=C3)CC(=N)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(S2)C=CC(=C3)CC(=N)N)C(F)(F)F

InChI

InChI=1S/C17H13F3N2S/c18-17(19,20)13-4-2-11(3-5-13)15-9-12-7-10(8-16(21)22)1-6-14(12)23-15/h1-7,9H,8H2,(H3,21,22)