4-(3-chloranyl-1-benzothiophen-2-yl)-2-[(E)-2-(dimethylamino)ethenyl]-6-methyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(3-chloranyl-1-benzothiophen-2-yl)-2-[(E)-2-(dimethylamino)ethenyl]-6-methyl-pyridine-3,5-dicarbonitrile Openeye Name: 4-(3-chlorobenzothiophen-2-yl)-2-[(E)-2-(dimethylamino)vinyl]-6-methyl-pyridine-3,5-dicarbonitrile CAS Name: 4-(3-chloro-1-benzothiophen-2-yl)-2-[(E)-2-(dimethylamino)ethenyl]-6-methylpyridine-3,5-dicarbonitrile IUPAC Name: 4-(3-chloro-1-benzothiophen-2-yl)-2-[(E)-2-(dimethylamino)ethenyl]-6-methylpyridine-3,5-dicarbonitrile Traditional Name: 4-(3-chlorobenzothiophen-2-yl)-2-[(E)-2-(dimethylamino)vinyl]-6-methyl-dinicotinonitrile Formula: C20H15ClN4S MolecularWeight: 378.8779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C=CN(C)C)C#N)C2=C(C3=CC=CC=C3S2)Cl)C#N

Isomeric SMILES

CC1=C(C(=C(C(=N1)/C=C/N(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/b9-8+