[1,2-bis(dimethylamino)phenothiazin-10-yl]-phenyl-methanone

Systemtic Name: [1,2-bis(dimethylamino)phenothiazin-10-yl]-phenyl-methanone Openeye Name: [1,2-bis(dimethylamino)phenothiazin-10-yl]-phenyl-methanone CAS Name: [1,2-bis(dimethylamino)-10-phenothiazinyl]-phenylmethanone IUPAC Name: [1,2-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone Traditional Name: [1,2-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=C(C2=C(C=C1)SC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)N(C)C

Isomeric SMILES

CN(C)C1=C(C2=C(C=C1)SC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)N(C)C

InChI

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