2-[4-(1H-acridin-10-yl)phenyl]-1,3-benzothiazole

Systemtic Name: 2-[4-(1H-acridin-10-yl)phenyl]-1,3-benzothiazole Openeye Name: 2-[4-(1H-acridin-10-yl)phenyl]-1,3-benzothiazole CAS Name: 2-[4-(1H-acridin-10-yl)phenyl]-1,3-benzothiazole IUPAC Name: 2-[4-(1H-acridin-10-yl)phenyl]-1,3-benzothiazole Traditional Name: 2-[4-(1H-acridin-10-yl)phenyl]-1,3-benzothiazole Formula: C26H18N2S MolecularWeight: 390.49952

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=CC3=CC=CC=C3N2C4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1C=CC=C2C1=CC3=CC=CC=C3N2C4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H18N2S/c1-4-10-23-19(7-1)17-20-8-2-5-11-24(20)28(23)21-15-13-18(14-16-21)26-27-22-9-3-6-12-25(22)29-26/h1-7,9-17H,8H2