N-(2-chloranyl-1-benzothiophen-3-yl)-N-(4,6-dimethylpyridin-2-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: N-(2-chloranyl-1-benzothiophen-3-yl)-N-(4,6-dimethylpyridin-2-yl)-N'-oxidanyl-ethanimidamide Openeye Name: N-(2-chlorobenzothiophen-3-yl)-N-(4,6-dimethyl-2-pyridyl)-N'-hydroxy-acetamidine CAS Name: N-(2-chloro-1-benzothiophen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)-N'-hydroxyethanimidamide IUPAC Name: N-(2-chloro-1-benzothiophen-3-yl)-N-(4,6-dimethylpyridin-2-yl)-N'-hydroxyethanimidamide Traditional Name: N-(2-chlorobenzothiophen-3-yl)-N-(4,6-dimethyl-2-pyridyl)-N'-hydroxy-acetamidine Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N(C2=C(SC3=CC=CC=C32)Cl)C(=NO)C)C

Isomeric SMILES

CC1=CC(=NC(=C1)N(C2=C(SC3=CC=CC=C32)Cl)/C(=N/O)/C)C

InChI

InChI=1S/C17H16ClN3OS/c1-10-8-11(2)19-15(9-10)21(12(3)20-22)16-13-6-4-5-7-14(13)23-17(16)18/h4-9,22H,1-3H3/b20-12+