(2S)-2-[1-[(3-methylphenyl)amino]ethenyl]-1-benzothiophen-3-one

Systemtic Name: (2S)-2-[1-[(3-methylphenyl)amino]ethenyl]-1-benzothiophen-3-one Openeye Name: (2S)-2-[1-(3-methylanilino)vinyl]benzothiophen-3-one CAS Name: (2S)-2-[1-(3-methylanilino)ethenyl]-1-benzothiophen-3-one IUPAC Name: (2S)-2-[1-(3-methylanilino)ethenyl]-1-benzothiophen-3-one Traditional Name: (2S)-2-[1-(m-toluidino)vinyl]benzothiophen-3-one Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NOS/c1-11-6-5-7-13(10-11)18-12(2)17-16(19)14-8-3-4-9-15(14)20-17/h3-10,17-18H,2H2,1H3/t17-/m0/s1