1-benzothiophen-2-yl(phenyl)methanimine

Systemtic Name: 1-benzothiophen-2-yl(phenyl)methanimine Openeye Name: benzothiophen-2-yl(phenyl)methanimine CAS Name: 1-benzothiophen-2-yl(phenyl)methanimine IUPAC Name: 1-benzothiophen-2-yl(phenyl)methanimine Traditional Name: [benzothiophen-2-yl(phenyl)methylene]amine Formula: C15H11NS MolecularWeight: 237.31954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)C2=CC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=N)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C15H11NS/c16-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)17-14/h1-10,16H