2-[2-(3-methoxyphenyl)-1-benzothiophen-5-yl]ethanimidamide

Systemtic Name: 2-[2-(3-methoxyphenyl)-1-benzothiophen-5-yl]ethanimidamide Openeye Name: 2-[2-(3-methoxyphenyl)benzothiophen-5-yl]acetamidine CAS Name: 2-[2-(3-methoxyphenyl)-1-benzothiophen-5-yl]ethanimidamide IUPAC Name: 2-[2-(3-methoxyphenyl)-1-benzothiophen-5-yl]ethanimidamide Traditional Name: 2-[2-(3-methoxyphenyl)benzothiophen-5-yl]acetamidine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(S2)C=CC(=C3)CC(=N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(S2)C=CC(=C3)CC(=N)N

InChI

InChI=1S/C17H16N2OS/c1-20-14-4-2-3-12(9-14)16-10-13-7-11(8-17(18)19)5-6-15(13)21-16/h2-7,9-10H,8H2,1H3,(H3,18,19)