[(E)-2-[4-(3-chloranyl-1-benzothiophen-2-yl)-3,5-dicyano-6-methyl-pyridin-2-yl]ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-[4-(3-chloranyl-1-benzothiophen-2-yl)-3,5-dicyano-6-methyl-pyridin-2-yl]ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-[4-(3-chlorobenzothiophen-2-yl)-3,5-dicyano-6-methyl-2-pyridyl]vinyl]-dimethyl-ammonium CAS Name: [(E)-2-[4-(3-chloro-1-benzothiophen-2-yl)-3,5-dicyano-6-methyl-2-pyridinyl]ethenyl]-dimethylammonium IUPAC Name: [(E)-2-[4-(3-chloro-1-benzothiophen-2-yl)-3,5-dicyano-6-methylpyridin-2-yl]ethenyl]-dimethylazanium Traditional Name: [(E)-2-[4-(3-chlorobenzothiophen-2-yl)-3,5-dicyano-6-methyl-2-pyridyl]vinyl]-dimethyl-ammonium Formula: C20H16ClN4S+ MolecularWeight: 379.88584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C=C[NH+](C)C)C#N)C2=C(C3=CC=CC=C3S2)Cl)C#N

Isomeric SMILES

CC1=C(C(=C(C(=N1)/C=C/[NH+](C)C)C#N)C2=C(C3=CC=CC=C3S2)Cl)C#N

InChI

InChI=1S/C20H15ClN4S/c1-12-14(10-22)18(15(11-23)16(24-12)8-9-25(2)3)20-19(21)13-6-4-5-7-17(13)26-20/h4-9H,1-3H3/p+1/b9-8+