2,9-bis(1,3-benzothiazol-2-yl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione

Systemtic Name: 2,9-bis(1,3-benzothiazol-2-yl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione Openeye Name: 2,9-bis(1,3-benzothiazol-2-yl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione CAS Name: 2,9-bis(1,3-benzothiazol-2-yl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione IUPAC Name: 2,9-bis(1,3-benzothiazol-2-yl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione Traditional Name: 2,9-bis(1,3-benzothiazol-2-yl)-5,12-dihydroquinolin[2,3-b]acridine-7,14-quinone Formula: C34H18N4O2S2 MolecularWeight: 578.66232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=C3)NC5=CC6=C(C=C5C4=O)NC7=C(C6=O)C=C(C=C7)C8=NC9=CC=CC=C9S8

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=C3)NC5=CC6=C(C=C5C4=O)NC7=C(C6=O)C=C(C=C7)C8=NC9=CC=CC=C9S8

InChI

InChI=1S/C34H18N4O2S2/c39-31-19-13-17(33-37-25-5-1-3-7-29(25)41-33)9-11-23(19)35-27-16-22-28(15-21(27)31)36-24-12-10-18(14-20(24)32(22)40)34-38-26-6-2-4-8-30(26)42-34/h1-16H,(H,35,39)(H,36,40)