6-(1,3-benzothiazol-2-yl)-9-(dimethylamino)-7-methyl-benzo[a]phenazin-5-one

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-9-(dimethylamino)-7-methyl-benzo[a]phenazin-5-one Openeye Name: 6-(1,3-benzothiazol-2-yl)-9-(dimethylamino)-7-methyl-benzo[a]phenazin-5-one CAS Name: 6-(1,3-benzothiazol-2-yl)-9-(dimethylamino)-7-methyl-5-benzo[a]phenazinone IUPAC Name: 6-(1,3-benzothiazol-2-yl)-9-(dimethylamino)-7-methylbenzo[a]phenazin-5-one Traditional Name: 6-(1,3-benzothiazol-2-yl)-9-(dimethylamino)-7-methyl-benzo[a]phenazin-5-one Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N(C)C)N=C3C1=C(C(=O)C4=CC=CC=C43)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CN1C2=C(C=CC(=C2)N(C)C)N=C3C1=C(C(=O)C4=CC=CC=C43)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H20N4OS/c1-29(2)15-12-13-18-20(14-15)30(3)24-22(26-28-19-10-6-7-11-21(19)32-26)25(31)17-9-5-4-8-16(17)23(24)27-18/h4-14H,1-3H3