N-(2-methylthiophen-3-yl)ethenimine

Systemtic Name: N-(2-methylthiophen-3-yl)ethenimine Openeye Name: N-(2-methyl-3-thienyl)ethenimine CAS Name: N-(2-methyl-3-thiophenyl)ethenimine IUPAC Name: N-(2-methylthiophen-3-yl)ethenimine Traditional Name: (2-methyl-3-thienyl)-vinylidene-amine Formula: C7H7NS MolecularWeight: 137.20218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)N=C=C

Isomeric SMILES

CC1=C(C=CS1)N=C=C

InChI

InChI=1S/C7H7NS/c1-3-8-7-4-5-9-6(7)2/h4-5H,1H2,2H3