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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(9-ketoacridin-10-yl)acetamide Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H15N3O2S/c26-20(24-22-23-16-9-3-6-12-19(16)28-22)13-25-17-10-4-1-7-14(17)21(27)15-8-2-5-11-18(15)25/h1-12H,13H2,(H,23,24,26)