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

Systemtic Name: N-(2-chloranyl-1-benzothiophen-3-yl)-N-(4,6-dimethylpyridin-2-yl)-N'-methoxy-ethanimidamide Openeye Name: N-(2-chlorobenzothiophen-3-yl)-N-(4,6-dimethyl-2-pyridyl)-N'-methoxy-acetamidine CAS Name: N-(2-chloro-1-benzothiophen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)-N'-methoxyethanimidamide IUPAC Name: N-(2-chloro-1-benzothiophen-3-yl)-N-(4,6-dimethylpyridin-2-yl)-N'-methoxyethanimidamide Traditional Name: N-(2-chlorobenzothiophen-3-yl)-N-(4,6-dimethyl-2-pyridyl)-N'-methoxy-acetamidine Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS/c1-11-9-12(2)20-16(10-11)22(13(3)21-23-4)17-14-7-5-6-8-15(14)24-18(17)19/h5-10H,1-4H3/b21-13+