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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-naphthalen-1-yl-benzo[f]chromen-3-imine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(1-naphthyl)benzo[f]chromen-3-imine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(1-naphthalenyl)-3-benzo[f][1]benzopyranimine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-naphthalen-1-ylbenzo[f]chromen-3-imine Traditional Name: [2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-(1-naphthyl)amine Formula: C30H18N2OS MolecularWeight: 454.54172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C3C(=CC4=C(O3)C=CC5=CC=CC=C54)C6=NC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C3C(=CC4=C(O3)C=CC5=CC=CC=C54)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C30H18N2OS/c1-3-11-21-20(9-1)16-17-27-23(21)18-24(30-32-26-13-5-6-15-28(26)34-30)29(33-27)31-25-14-7-10-19-8-2-4-12-22(19)25/h1-18H