[3,6-bis(dimethylamino)phenothiazin-10-yl]-phenyl-methanone

Systemtic Name: [3,6-bis(dimethylamino)phenothiazin-10-yl]-phenyl-methanone Openeye Name: [3,6-bis(dimethylamino)phenothiazin-10-yl]-phenyl-methanone CAS Name: [3,6-bis(dimethylamino)-10-phenothiazinyl]-phenylmethanone IUPAC Name: [3,6-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone Traditional Name: [3,6-bis(dimethylamino)phenothiazin-10-yl]-phenyl-methanone Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C(=CC=C3)N(C)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C(=CC=C3)N(C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c1-24(2)17-13-14-18-21(15-17)28-22-19(25(3)4)11-8-12-20(22)26(18)23(27)16-9-6-5-7-10-16/h5-15H,1-4H3