6-chloranyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-chloranyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-chloro-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzo[de]isoquinoline-1,3-dione CAS Name: 6-chloro-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-chloro-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-chloro-2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzo[de]isoquinoline-1,3-quinone Formula: C26H15ClN2O2S MolecularWeight: 454.9275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(=O)C5=C6C(=C(C=C5)Cl)C=CC=C6C4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(=O)C5=C6C(=C(C=C5)Cl)C=CC=C6C4=O

InChI

InChI=1S/C26H15ClN2O2S/c1-14-5-12-21-22(13-14)32-24(28-21)15-6-8-16(9-7-15)29-25(30)18-4-2-3-17-20(27)11-10-19(23(17)18)26(29)31/h2-13H,1H3