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

Systemtic Name: 2-azanyl-5-[(E)-2-(4-chlorophenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-5-[(E)-2-(4-chlorophenyl)vinyl]-7,7-dimethyl-6H-benzothiophene-3-carboxamide CAS Name: 2-amino-5-[(E)-2-(4-chlorophenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-5-[(E)-2-(4-chlorophenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-5-[(E)-2-(4-chlorophenyl)vinyl]-7,7-dimethyl-6H-benzothiophene-3-carboxamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2OS/c1-19(2)10-12(4-3-11-5-7-13(20)8-6-11)9-14-15(17(21)23)18(22)24-16(14)19/h3-9H,10,22H2,1-2H3,(H2,21,23)/b4-3+