(NE)-N-[[2-(4-methylphenyl)-1-benzothiophen-3-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-(4-methylphenyl)-1-benzothiophen-3-yl]methylidene]hydroxylamine Openeye Name: (3E)-2-(p-tolyl)benzothiophene-3-carbaldehyde oxime CAS Name: (3E)-2-(4-methylphenyl)-1-benzothiophene-3-carboxaldehyde oxime IUPAC Name: (NE)-N-[[2-(4-methylphenyl)-1-benzothiophen-3-yl]methylidene]hydroxylamine Traditional Name: (3E)-2-(p-tolyl)benzothiophene-3-carbaldehyde oxime Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C=NO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)/C=N/O

InChI

InChI=1S/C16H13NOS/c1-11-6-8-12(9-7-11)16-14(10-17-18)13-4-2-3-5-15(13)19-16/h2-10,18H,1H3/b17-10+