1-(3-methylthiophen-2-yl)-N-phenyl-methanimine

Systemtic Name: 1-(3-methylthiophen-2-yl)-N-phenyl-methanimine Openeye Name: 1-(3-methyl-2-thienyl)-N-phenyl-methanimine CAS Name: 1-(3-methyl-2-thiophenyl)-N-phenylmethanimine IUPAC Name: 1-(3-methylthiophen-2-yl)-N-phenylmethanimine Traditional Name: (3-methyl-2-thienyl)methylene-phenyl-amine Formula: C12H11NS MolecularWeight: 201.28744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)C=NC2=CC=CC=C2

InChI

InChI=1S/C12H11NS/c1-10-7-8-14-12(10)9-13-11-5-3-2-4-6-11/h2-9H,1H3