N-(1,3-benzothiazol-2-yl)-1-(4-methylsulfanylphenyl)methanimine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(4-methylsulfanylphenyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(4-methylsulfanylphenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1-[4-(methylthio)phenyl]methanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(4-methylsulfanylphenyl)methanimine Traditional Name: (E)-1,3-benzothiazol-2-yl-[4-(methylthio)benzylidene]amine Formula: C15H12N2S2 MolecularWeight: 284.39918

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/C2=NC3=CC=CC=C3S2

InChI

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