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

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-9-(dimethylamino)benzo[a]phenoxazin-5-one Openeye Name: 6-(1,3-benzothiazol-2-yl)-9-(dimethylamino)benzo[a]phenoxazin-5-one CAS Name: 6-(1,3-benzothiazol-2-yl)-9-(dimethylamino)-5-benzo[a]phenoxazinone IUPAC Name: 6-(1,3-benzothiazol-2-yl)-9-(dimethylamino)benzo[a]phenoxazin-5-one Traditional Name: 6-(1,3-benzothiazol-2-yl)-9-(dimethylamino)benzo[a]phenoxazin-5-one Formula: C25H17N3O2S MolecularWeight: 423.48638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17N3O2S/c1-28(2)14-11-12-17-19(13-14)30-24-21(25-27-18-9-5-6-10-20(18)31-25)23(29)16-8-4-3-7-15(16)22(24)26-17/h3-13H,1-2H3