N-[(2Z)-3-methyl-2-[(6-methyl-2-methylsulfanyl-1-phenyl-pyrimidin-1-ium-4-yl)methylidene]-1,3-benzothiazol-6-yl]-1-phenyl-methanimine

Systemtic Name: N-[(2Z)-3-methyl-2-[(6-methyl-2-methylsulfanyl-1-phenyl-pyrimidin-1-ium-4-yl)methylidene]-1,3-benzothiazol-6-yl]-1-phenyl-methanimine Openeye Name: N-[(2Z)-3-methyl-2-[(6-methyl-2-methylsulfanyl-1-phenyl-pyrimidin-1-ium-4-yl)methylene]-1,3-benzothiazol-6-yl]-1-phenyl-methanimine CAS Name: N-[(2Z)-3-methyl-2-[[6-methyl-2-(methylthio)-1-phenyl-4-pyrimidin-1-iumyl]methylidene]-1,3-benzothiazol-6-yl]-1-phenylmethanimine IUPAC Name: N-[(2Z)-3-methyl-2-[(6-methyl-2-methylsulfanyl-1-phenylpyrimidin-1-ium-4-yl)methylidene]-1,3-benzothiazol-6-yl]-1-phenylmethanimine Traditional Name: benzal-[(2Z)-3-methyl-2-[[6-methyl-2-(methylthio)-1-phenyl-pyrimidin-1-ium-4-yl]methylene]-1,3-benzothiazol-6-yl]amine Formula: C28H25N4S2+ MolecularWeight: 481.6549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=NC(=C1)C=C2N(C3=C(S2)C=C(C=C3)N=CC4=CC=CC=C4)C)SC)C5=CC=CC=C5

Isomeric SMILES

CC1=[N+](C(=NC(=C1)/C=C\2/N(C3=C(S2)C=C(C=C3)N=CC4=CC=CC=C4)C)SC)C5=CC=CC=C5

InChI

InChI=1S/C28H25N4S2/c1-20-16-23(30-28(33-3)32(20)24-12-8-5-9-13-24)18-27-31(2)25-15-14-22(17-26(25)34-27)29-19-21-10-6-4-7-11-21/h4-19H,1-3H3/q+1