N-(3-methyl-1-benzothiophen-2-yl)methanimine

Systemtic Name: N-(3-methyl-1-benzothiophen-2-yl)methanimine Openeye Name: N-(3-methylbenzothiophen-2-yl)methanimine CAS Name: N-(3-methyl-1-benzothiophen-2-yl)methanimine IUPAC Name: N-(3-methyl-1-benzothiophen-2-yl)methanimine Traditional Name: (3-methylbenzothiophen-2-yl)-methylene-amine Formula: C10H9NS MolecularWeight: 175.25016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)N=C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)N=C

InChI

InChI=1S/C10H9NS/c1-7-8-5-3-4-6-9(8)12-10(7)11-2/h3-6H,2H2,1H3