2-azanyl-5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-azanyl-5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carbonitrile Openeye Name: 2-amino-5-[(E)-2-(3,4-dichlorophenyl)vinyl]-7,7-dimethyl-6H-benzothiophene-3-carbonitrile CAS Name: 2-amino-5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carbonitrile IUPAC Name: 2-amino-5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carbonitrile Traditional Name: 2-amino-5-[(E)-2-(3,4-dichlorophenyl)vinyl]-7,7-dimethyl-6H-benzothiophene-3-carbonitrile Formula: C19H16Cl2N2S MolecularWeight: 375.31474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC2=C1SC(=C2C#N)N)C=CC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1(CC(=CC2=C1SC(=C2C#N)N)/C=C/C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C19H16Cl2N2S/c1-19(2)9-12(4-3-11-5-6-15(20)16(21)8-11)7-13-14(10-22)18(23)24-17(13)19/h3-8H,9,23H2,1-2H3/b4-3+