N-benzo[e][1,3]benzothiazol-2-yl-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(9-ketoacridin-10-yl)acetamide Formula: C26H17N3O2S MolecularWeight: 435.49708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C26H17N3O2S/c30-23(27-26-28-24-17-8-2-1-7-16(17)13-14-22(24)32-26)15-29-20-11-5-3-9-18(20)25(31)19-10-4-6-12-21(19)29/h1-14H,15H2,(H,27,28,30)