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(2S)-2-[1-[(4-methoxyphenyl)amino]ethenyl]-1-benzothiophen-3-one

(2S)-2-[1-[(4-methoxyphenyl)amino]ethenyl]-1-benzothiophen-3-one

Systemtic Name:(2S)-2-[1-[(4-methoxyphenyl)amino]ethenyl]-1-benzothiophen-3-one
Openeye Name:(2S)-2-[1-(4-methoxyanilino)vinyl]benzothiophen-3-one
CAS Name:(2S)-2-[1-(4-methoxyanilino)ethenyl]-1-benzothiophen-3-one
IUPAC Name:(2S)-2-[1-(4-methoxyanilino)ethenyl]-1-benzothiophen-3-one
Traditional Name:(2S)-2-[1-(p-anisidino)vinyl]benzothiophen-3-one
Formula: C17H15NO2S
MolecularWeight: 297.3715
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C)C2C(=O)C3=CC=CC=C3S2


Isomeric SMILES

COC1=CC=C(C=C1)NC(=C)[C@H]2C(=O)C3=CC=CC=C3S2


InChI

InChI=1S/C17H15NO2S/c1-11(18-12-7-9-13(20-2)10-8-12)17-16(19)14-5-3-4-6-15(14)21-17/h3-10,17-18H,1H2,2H3/t17-/m0/s1


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