1-(5-methylthiophen-2-yl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]methanimine

Systemtic Name: 1-(5-methylthiophen-2-yl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]methanimine Openeye Name: 1-(5-methyl-2-thienyl)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]methanimine CAS Name: 1-(5-methyl-2-thiophenyl)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]methanimine IUPAC Name: 1-(5-methylthiophen-2-yl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]methanimine Traditional Name: (E)-(5-methyl-2-thienyl)methylene-[(E)-(5-methyl-2-thienyl)methyleneamino]amine Formula: C12H12N2S2 MolecularWeight: 248.36708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN=CC2=CC=C(S2)C

Isomeric SMILES

CC1=CC=C(S1)/C=N/N=C/C2=CC=C(S2)C

InChI

InChI=1S/C12H12N2S2/c1-9-3-5-11(15-9)7-13-14-8-12-6-4-10(2)16-12/h3-8H,1-2H3/b13-7+,14-8+