N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(9-ketoacridin-10-yl)acetamide Formula: C22H14ClN3O2S MolecularWeight: 419.88346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C22H14ClN3O2S/c23-15-8-5-11-18-20(15)25-22(29-18)24-19(27)12-26-16-9-3-1-6-13(16)21(28)14-7-2-4-10-17(14)26/h1-11H,12H2,(H,24,25,27)