[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-naphthalen-1-yl-azanium

Systemtic Name: [2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-naphthalen-1-yl-azanium Openeye Name: [2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-(1-naphthyl)ammonium CAS Name: [2-(1,3-benzothiazol-2-yl)-3-benzo[f][1]benzopyranylidene]-(1-naphthalenyl)ammonium IUPAC Name: [2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-naphthalen-1-ylazanium Traditional Name: [2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-(1-naphthyl)ammonium Formula: C30H19N2OS+ MolecularWeight: 455.54966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2[NH+]=C3C(=CC4=C(O3)C=CC5=CC=CC=C54)C6=NC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[NH+]=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/p+1