[1-(3,7-dimethoxy-10-methyl-phenothiazin-4-yl)-2,2-dimethyl-propoxy]-dimethyl-silicon

Systemtic Name: [1-(3,7-dimethoxy-10-methyl-phenothiazin-4-yl)-2,2-dimethyl-propoxy]-dimethyl-silicon Openeye Name: [1-(3,7-dimethoxy-10-methyl-phenothiazin-4-yl)-2,2-dimethyl-propoxy]-dimethyl-silicon CAS Name: [1-(3,7-dimethoxy-10-methyl-4-phenothiazinyl)-2,2-dimethylpropoxy]-dimethylsilicon IUPAC Name: [1-(3,7-dimethoxy-10-methylphenothiazin-4-yl)-2,2-dimethylpropoxy]-dimethylsilicon Traditional Name: [1-(3,7-dimethoxy-10-methyl-phenothiazin-4-yl)-2,2-dimethyl-propoxy]-dimethyl-silicon Formula: C22H30NO3SSi MolecularWeight: 416.629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=C(C=CC2=C1SC3=C(N2C)C=CC(=C3)OC)OC)O[Si](C)C

Isomeric SMILES

CC(C)(C)C(C1=C(C=CC2=C1SC3=C(N2C)C=CC(=C3)OC)OC)O[Si](C)C

InChI

InChI=1S/C22H30NO3SSi/c1-22(2,3)21(26-28(7)8)19-17(25-6)12-11-16-20(19)27-18-13-14(24-5)9-10-15(18)23(16)4/h9-13,21H,1-8H3