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

Systemtic Name: 2-(2-chloranyl-1-benzothiophen-3-yl)-N'-(4,6-dimethylpyridin-2-yl)ethanimidamide Openeye Name: 2-(2-chlorobenzothiophen-3-yl)-N'-(4,6-dimethyl-2-pyridyl)acetamidine CAS Name: 2-(2-chloro-1-benzothiophen-3-yl)-N'-(4,6-dimethyl-2-pyridinyl)ethanimidamide IUPAC Name: 2-(2-chloro-1-benzothiophen-3-yl)-N'-(4,6-dimethylpyridin-2-yl)ethanimidamide Traditional Name: 2-(2-chlorobenzothiophen-3-yl)-N'-(4,6-dimethyl-2-pyridyl)acetamidine Formula: C17H16ClN3S MolecularWeight: 329.84704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3S/c1-10-7-11(2)20-16(8-10)21-15(19)9-13-12-5-3-4-6-14(12)22-17(13)18/h3-8H,9H2,1-2H3,(H2,19,20,21)