1-(4-methylphenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)methanimine Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)methanimine Traditional Name: (4-methylbenzylidene)-[2-(methylthio)-1,3-benzothiazol-6-yl]amine Formula: C16H14N2S2 MolecularWeight: 298.42576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=C(S3)SC

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=C(S3)SC

InChI

InChI=1S/C16H14N2S2/c1-11-3-5-12(6-4-11)10-17-13-7-8-14-15(9-13)20-16(18-14)19-2/h3-10H,1-2H3