(2E)-2-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]-N-pyridin-3-yl-ethanimine

Systemtic Name: (2E)-2-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]-N-pyridin-3-yl-ethanimine Openeye Name: (2E)-2-(3-benzyl-1,3-benzothiazol-2-ylidene)-N-(3-pyridyl)ethanimine CAS Name: (2E)-2-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]-N-(3-pyridinyl)ethanimine IUPAC Name: (2E)-2-(3-benzyl-1,3-benzothiazol-2-ylidene)-N-pyridin-3-ylethanimine Traditional Name: [(2E)-2-(3-benzyl-1,3-benzothiazol-2-ylidene)ethylidene]-(3-pyridyl)amine Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3SC2=CC=NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN\2C3=CC=CC=C3S/C2=C/C=NC4=CN=CC=C4

InChI

InChI=1S/C21H17N3S/c1-2-7-17(8-3-1)16-24-19-10-4-5-11-20(19)25-21(24)12-14-23-18-9-6-13-22-15-18/h1-15H,16H2/b21-12+,23-14?