6-(1,3-benzothiazol-2-yl)-9-(diethylamino)benzo[a]phenoxazin-5-one

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-9-(diethylamino)benzo[a]phenoxazin-5-one Openeye Name: 6-(1,3-benzothiazol-2-yl)-9-(diethylamino)benzo[a]phenoxazin-5-one CAS Name: 6-(1,3-benzothiazol-2-yl)-9-(diethylamino)-5-benzo[a]phenoxazinone IUPAC Name: 6-(1,3-benzothiazol-2-yl)-9-(diethylamino)benzo[a]phenoxazin-5-one Traditional Name: 6-(1,3-benzothiazol-2-yl)-9-(diethylamino)benzo[a]phenoxazin-5-one Formula: C27H21N3O2S MolecularWeight: 451.53954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H21N3O2S/c1-3-30(4-2)16-13-14-19-21(15-16)32-26-23(27-29-20-11-7-8-12-22(20)33-27)25(31)18-10-6-5-9-17(18)24(26)28-19/h5-15H,3-4H2,1-2H3