N-(1,3-benzothiazol-2-yl)-2,3-dihydroinden-1-imine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,3-dihydroinden-1-imine Openeye Name: N-(1,3-benzothiazol-2-yl)indan-1-imine CAS Name: N-(1,3-benzothiazol-2-yl)-2,3-dihydroinden-1-imine IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,3-dihydroinden-1-imine Traditional Name: (E)-1,3-benzothiazol-2-yl(indan-1-ylidene)amine Formula: C16H12N2S MolecularWeight: 264.34488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=NC3=CC=CC=C3S2)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N\C2=NC3=CC=CC=C3S2)/C4=CC=CC=C41

InChI

InChI=1S/C16H12N2S/c1-2-6-12-11(5-1)9-10-13(12)17-16-18-14-7-3-4-8-15(14)19-16/h1-8H,9-10H2/b17-13+