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

Systemtic Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenyl-ethanimine Openeye Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenyl-ethanimine CAS Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenylethanimine IUPAC Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenylethanimine Traditional Name: [(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-phenyl-amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC=NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2S/c1-2-19-15-10-6-7-11-16(15)20-17(19)12-13-18-14-8-4-3-5-9-14/h3-13H,2H2,1H3/b17-12+,18-13?