2-(2-chloranyl-1-benzothiophen-3-yl)-N-(4,6-dimethylpyridin-2-yl)ethanethioamide

Systemtic Name: 2-(2-chloranyl-1-benzothiophen-3-yl)-N-(4,6-dimethylpyridin-2-yl)ethanethioamide Openeye Name: 2-(2-chlorobenzothiophen-3-yl)-N-(4,6-dimethyl-2-pyridyl)thioacetamide CAS Name: 2-(2-chloro-1-benzothiophen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)ethanethioamide IUPAC Name: 2-(2-chloro-1-benzothiophen-3-yl)-N-(4,6-dimethylpyridin-2-yl)ethanethioamide Traditional Name: 2-(2-chlorobenzothiophen-3-yl)-N-(4,6-dimethyl-2-pyridyl)thioacetamide Formula: C17H15ClN2S2 MolecularWeight: 346.8974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2S2/c1-10-7-11(2)19-15(8-10)20-16(21)9-13-12-5-3-4-6-14(12)22-17(13)18/h3-8H,9H2,1-2H3,(H,19,20,21)