2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzo[de]isoquinoline-1,3-quinone Formula: C26H16N2O2S MolecularWeight: 420.48244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

InChI

InChI=1S/C26H16N2O2S/c1-15-8-13-22-21(14-15)27-24(31-22)17-9-11-18(12-10-17)28-25(29)19-6-2-4-16-5-3-7-20(23(16)19)26(28)30/h2-14H,1H3