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

Systemtic Name: 2-(2-chloranyl-1-benzothiophen-3-yl)-N-(4,6-dimethylpyridin-2-yl)-N'-methyl-ethanimidamide Openeye Name: 2-(2-chlorobenzothiophen-3-yl)-N-(4,6-dimethyl-2-pyridyl)-N'-methyl-acetamidine CAS Name: 2-(2-chloro-1-benzothiophen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)-N'-methylethanimidamide IUPAC Name: 2-(2-chloro-1-benzothiophen-3-yl)-N-(4,6-dimethylpyridin-2-yl)-N'-methylethanimidamide Traditional Name: 2-(2-chlorobenzothiophen-3-yl)-N-(4,6-dimethyl-2-pyridyl)-N'-methyl-acetamidine Formula: C18H18ClN3S MolecularWeight: 343.87362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=NC)CC2=C(SC3=CC=CC=C32)Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=NC)CC2=C(SC3=CC=CC=C32)Cl)C

InChI

InChI=1S/C18H18ClN3S/c1-11-8-12(2)21-17(9-11)22-16(20-3)10-14-13-6-4-5-7-15(13)23-18(14)19/h4-9H,10H2,1-3H3,(H,20,21,22)