N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-1-(2-thienyl)methanimine CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-thiophen-2-ylmethanimine Traditional Name: (E)-[4-(p-tolyl)thiazol-2-yl]-(2-thenylidene)amine Formula: C15H12N2S2 MolecularWeight: 284.39918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N=CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/N=C/C3=CC=CS3

InChI

InChI=1S/C15H12N2S2/c1-11-4-6-12(7-5-11)14-10-19-15(17-14)16-9-13-3-2-8-18-13/h2-10H,1H3/b16-9+