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

Systemtic Name: 2-[2-(3-chlorophenyl)-1-benzothiophen-5-yl]ethanimidamide Openeye Name: 2-[2-(3-chlorophenyl)benzothiophen-5-yl]acetamidine CAS Name: 2-[2-(3-chlorophenyl)-1-benzothiophen-5-yl]ethanimidamide IUPAC Name: 2-[2-(3-chlorophenyl)-1-benzothiophen-5-yl]ethanimidamide Traditional Name: 2-[2-(3-chlorophenyl)benzothiophen-5-yl]acetamidine Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2S/c17-13-3-1-2-11(8-13)15-9-12-6-10(7-16(18)19)4-5-14(12)20-15/h1-6,8-9H,7H2,(H3,18,19)