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2-(1H-acridin-10-yl)-1,3-benzothiazole

2-(1H-acridin-10-yl)-1,3-benzothiazole

Systemtic Name:2-(1H-acridin-10-yl)-1,3-benzothiazole
Openeye Name:2-(1H-acridin-10-yl)-1,3-benzothiazole
CAS Name:2-(1H-acridin-10-yl)-1,3-benzothiazole
IUPAC Name:2-(1H-acridin-10-yl)-1,3-benzothiazole
Traditional Name:2-(1H-acridin-10-yl)-1,3-benzothiazole
Formula: C20H14N2S
MolecularWeight: 314.40356
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=CC3=CC=CC=C3N2C4=NC5=CC=CC=C5S4


Isomeric SMILES

C1C=CC=C2C1=CC3=CC=CC=C3N2C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C20H14N2S/c1-4-10-17-14(7-1)13-15-8-2-5-11-18(15)22(17)20-21-16-9-3-6-12-19(16)23-20/h1-7,9-13H,8H2


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