2-(1,3-benzothiazol-2-yl)-N-phenyl-benzo[f]chromen-3-imine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-phenyl-benzo[f]chromen-3-imine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-phenyl-benzo[f]chromen-3-imine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-phenyl-3-benzo[f][1]benzopyranimine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-phenylbenzo[f]chromen-3-imine Traditional Name: [2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-phenyl-amine Formula: C26H16N2OS MolecularWeight: 404.48304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H16N2OS/c1-2-9-18(10-3-1)27-25-21(26-28-22-12-6-7-13-24(22)30-26)16-20-19-11-5-4-8-17(19)14-15-23(20)29-25/h1-16H