10-(1,3-benzothiazol-2-yl)-1H-acridine-9-carboxylic acid

Systemtic Name: 10-(1,3-benzothiazol-2-yl)-1H-acridine-9-carboxylic acid Openeye Name: 10-(1,3-benzothiazol-2-yl)-1H-acridine-9-carboxylic acid CAS Name: 10-(1,3-benzothiazol-2-yl)-1H-acridine-9-carboxylic acid IUPAC Name: 10-(1,3-benzothiazol-2-yl)-1H-acridine-9-carboxylic acid Traditional Name: 10-(1,3-benzothiazol-2-yl)-1H-acridine-9-carboxylic acid Formula: C21H14N2O2S MolecularWeight: 358.41306

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=C(C3=CC=CC=C3N2C4=NC5=CC=CC=C5S4)C(=O)O

Isomeric SMILES

C1C=CC=C2C1=C(C3=CC=CC=C3N2C4=NC5=CC=CC=C5S4)C(=O)O

InChI

InChI=1S/C21H14N2O2S/c24-20(25)19-13-7-1-4-10-16(13)23(17-11-5-2-8-14(17)19)21-22-15-9-3-6-12-18(15)26-21/h1-7,9-12H,8H2,(H,24,25)