(2E)-2-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenyl-ethanimine

Systemtic Name: (2E)-2-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenyl-ethanimine Openeye Name: (2E)-2-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenyl-ethanimine CAS Name: (2E)-2-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenylethanimine IUPAC Name: (2E)-2-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenylethanimine Traditional Name: [(2E)-2-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-phenyl-amine Formula: C17H15ClN2S MolecularWeight: 314.8324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)SC1=CC=NC3=CC=CC=C3

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)Cl)S/C1=C/C=NC3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2S/c1-2-20-15-12-13(18)8-9-16(15)21-17(20)10-11-19-14-6-4-3-5-7-14/h3-12H,2H2,1H3/b17-10+,19-11?