(2R)-2-[1-[(2,4-dimethylphenyl)amino]ethenyl]-1-benzothiophen-3-one

Systemtic Name: (2R)-2-[1-[(2,4-dimethylphenyl)amino]ethenyl]-1-benzothiophen-3-one Openeye Name: (2R)-2-[1-(2,4-dimethylanilino)vinyl]benzothiophen-3-one CAS Name: (2R)-2-[1-(2,4-dimethylanilino)ethenyl]-1-benzothiophen-3-one IUPAC Name: (2R)-2-[1-(2,4-dimethylanilino)ethenyl]-1-benzothiophen-3-one Traditional Name: (2R)-2-[1-(2,4-dimethylanilino)vinyl]benzothiophen-3-one Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=C)C2C(=O)C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=C)[C@@H]2C(=O)C3=CC=CC=C3S2)C

InChI

InChI=1S/C18H17NOS/c1-11-8-9-15(12(2)10-11)19-13(3)18-17(20)14-6-4-5-7-16(14)21-18/h4-10,18-19H,3H2,1-2H3/t18-/m1/s1