2-(1,3-benzothiazol-2-yl)-1-phenyl-ethanimine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-ethanimine Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-ethanimine CAS Name: 2-(1,3-benzothiazol-2-yl)-1-phenylethanimine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-phenylethanimine Traditional Name: [2-(1,3-benzothiazol-2-yl)-1-phenyl-ethylidene]amine Formula: C15H12N2S MolecularWeight: 252.33418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=N)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2S/c16-12(11-6-2-1-3-7-11)10-15-17-13-8-4-5-9-14(13)18-15/h1-9,16H,10H2