2-(5-chloranyl-1-benzothiophen-3-yl)-3-(dimethylamino)prop-2-enenitrile

Systemtic Name: 2-(5-chloranyl-1-benzothiophen-3-yl)-3-(dimethylamino)prop-2-enenitrile Openeye Name: 2-(5-chlorobenzothiophen-3-yl)-3-(dimethylamino)prop-2-enenitrile CAS Name: 2-(5-chloro-1-benzothiophen-3-yl)-3-(dimethylamino)-2-propenenitrile IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)-3-(dimethylamino)prop-2-enenitrile Traditional Name: 2-(5-chlorobenzothiophen-3-yl)-3-(dimethylamino)acrylonitrile Formula: C13H11ClN2S MolecularWeight: 262.75784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C#N)C1=CSC2=C1C=C(C=C2)Cl

Isomeric SMILES

CN(C)C=C(C#N)C1=CSC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2S/c1-16(2)7-9(6-15)12-8-17-13-4-3-10(14)5-11(12)13/h3-5,7-8H,1-2H3