(2S)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-2,3-dihydro-1,3-benzothiazole

Systemtic Name: (2S)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-2,3-dihydro-1,3-benzothiazole Openeye Name: (2S)-2-[(E)-2-(4-methoxyphenyl)vinyl]-2,3-dihydro-1,3-benzothiazole CAS Name: (2S)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-2,3-dihydro-1,3-benzothiazole IUPAC Name: (2S)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-2,3-dihydro-1,3-benzothiazole Traditional Name: (2S)-2-[(E)-2-(4-methoxyphenyl)vinyl]-2,3-dihydro-1,3-benzothiazole Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/[C@H]2NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15NOS/c1-18-13-9-6-12(7-10-13)8-11-16-17-14-4-2-3-5-15(14)19-16/h2-11,16-17H,1H3/b11-8+/t16-/m0/s1