2-(4-phenyl-5,6-dihydrobenzo[h]chromen-1-ium-2-yl)-1,3-benzothiazole

Systemtic Name: 2-(4-phenyl-5,6-dihydrobenzo[h]chromen-1-ium-2-yl)-1,3-benzothiazole Openeye Name: 2-(4-phenyl-5,6-dihydrobenzo[h]chromen-1-ium-2-yl)-1,3-benzothiazole CAS Name: 2-(4-phenyl-5,6-dihydrobenzo[h][1]benzopyran-1-ium-2-yl)-1,3-benzothiazole IUPAC Name: 2-(4-phenyl-5,6-dihydrobenzo[h]chromen-1-ium-2-yl)-1,3-benzothiazole Traditional Name: 2-(4-phenyl-5,6-dihydrobenzo[h]chromen-1-ium-2-yl)-1,3-benzothiazole Formula: C26H18NOS+ MolecularWeight: 392.49222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)[O+]=C(C=C2C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)[O+]=C(C=C2C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H18NOS/c1-2-8-17(9-3-1)21-16-23(26-27-22-12-6-7-13-24(22)29-26)28-25-19-11-5-4-10-18(19)14-15-20(21)25/h1-13,16H,14-15H2/q+1