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

Systemtic Name: 2-azanyl-5-[(E)-2-(2-chlorophenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-5-[(E)-2-(2-chlorophenyl)vinyl]-7,7-dimethyl-6H-benzothiophene-3-carboxamide CAS Name: 2-amino-5-[(E)-2-(2-chlorophenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-5-[(E)-2-(2-chlorophenyl)ethenyl]-7,7-dimethyl-6H-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-5-[(E)-2-(2-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=CC=C3Cl)C

Isomeric SMILES

CC1(CC(=CC2=C1SC(=C2C(=O)N)N)/C=C/C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H19ClN2OS/c1-19(2)10-11(7-8-12-5-3-4-6-14(12)20)9-13-15(17(21)23)18(22)24-16(13)19/h3-9H,10,22H2,1-2H3,(H2,21,23)/b8-7+