2-[2-(3,4-dichlorophenyl)-1-benzothiophen-5-yl]ethanimidamide

Systemtic Name: 2-[2-(3,4-dichlorophenyl)-1-benzothiophen-5-yl]ethanimidamide Openeye Name: 2-[2-(3,4-dichlorophenyl)benzothiophen-5-yl]acetamidine CAS Name: 2-[2-(3,4-dichlorophenyl)-1-benzothiophen-5-yl]ethanimidamide IUPAC Name: 2-[2-(3,4-dichlorophenyl)-1-benzothiophen-5-yl]ethanimidamide Traditional Name: 2-[2-(3,4-dichlorophenyl)benzothiophen-5-yl]acetamidine Formula: C16H12Cl2N2S MolecularWeight: 335.25088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=N)N)C=C(S2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1CC(=N)N)C=C(S2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2S/c17-12-3-2-10(7-13(12)18)15-8-11-5-9(6-16(19)20)1-4-14(11)21-15/h1-5,7-8H,6H2,(H3,19,20)