1-(3-methylthiophen-2-yl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]methanimine

Systemtic Name: 1-(3-methylthiophen-2-yl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]methanimine Openeye Name: 1-(3-methyl-2-thienyl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]methanimine CAS Name: 1-(3-methyl-2-thiophenyl)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]methanimine IUPAC Name: 1-(3-methylthiophen-2-yl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]methanimine Traditional Name: (E)-(3-methyl-2-thienyl)methylene-[(E)-(3-methyl-2-thienyl)methyleneamino]amine Formula: C12H12N2S2 MolecularWeight: 248.36708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN=CC2=C(C=CS2)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/N=C/C2=C(C=CS2)C

InChI

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