(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-N-phenyl-ethanimine

Systemtic Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-N-phenyl-ethanimine Openeye Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-N-phenyl-ethanimine CAS Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-N-phenylethanimine IUPAC Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-N-phenylethanimine Traditional Name: [(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]-phenyl-amine Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC=NC3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/C=NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2S/c1-18-14-9-5-6-10-15(14)19-16(18)11-12-17-13-7-3-2-4-8-13/h2-12H,1H3/b16-11+,17-12?