2-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)carbonyl]-3-(dimethylamino)prop-2-enenitrile

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)carbonyl]-3-(dimethylamino)prop-2-enenitrile Openeye Name: 2-(5-chloro-3-methyl-benzothiophene-2-carbonyl)-3-(dimethylamino)prop-2-enenitrile CAS Name: 2-[(5-chloro-3-methyl-1-benzothiophen-2-yl)-oxomethyl]-3-(dimethylamino)-2-propenenitrile IUPAC Name: 2-(5-chloro-3-methyl-1-benzothiophene-2-carbonyl)-3-(dimethylamino)prop-2-enenitrile Traditional Name: 2-(5-chloro-3-methyl-benzothiophene-2-carbonyl)-3-(dimethylamino)acrylonitrile Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)C(=CN(C)C)C#N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)C(=CN(C)C)C#N

InChI

InChI=1S/C15H13ClN2OS/c1-9-12-6-11(16)4-5-13(12)20-15(9)14(19)10(7-17)8-18(2)3/h4-6,8H,1-3H3