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

Systemtic Name: 2-azanyl-5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-5-[(E)-2-(3,4-dichlorophenyl)vinyl]-7,7-dimethyl-6H-benzothiophene-3-carboxamide CAS Name: 2-amino-5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-5-[(E)-2-(3,4-dichlorophenyl)vinyl]-7,7-dimethyl-6H-benzothiophene-3-carboxamide Formula: C19H18Cl2N2OS MolecularWeight: 393.33002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2OS/c1-19(2)9-11(4-3-10-5-6-13(20)14(21)8-10)7-12-15(17(22)24)18(23)25-16(12)19/h3-8H,9,23H2,1-2H3,(H2,22,24)/b4-3+