(10-methylphenothiazin-3-yl)methyl N-(3-triethoxysilylpropyl)carbamate

Systemtic Name: (10-methylphenothiazin-3-yl)methyl N-(3-triethoxysilylpropyl)carbamate Openeye Name: (10-methylphenothiazin-3-yl)methyl N-(3-triethoxysilylpropyl)carbamate CAS Name: N-(3-triethoxysilylpropyl)carbamic acid (10-methyl-3-phenothiazinyl)methyl ester IUPAC Name: (10-methylphenothiazin-3-yl)methyl N-(3-triethoxysilylpropyl)carbamate Traditional Name: N-(3-triethoxysilylpropyl)carbamic acid (10-methylphenothiazin-3-yl)methyl ester Formula: C24H34N2O5SSi MolecularWeight: 490.68766

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OCC1=CC2=C(C=C1)N(C3=CC=CC=C3S2)C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)OCC1=CC2=C(C=C1)N(C3=CC=CC=C3S2)C)(OCC)OCC

InChI

InChI=1S/C24H34N2O5SSi/c1-5-29-33(30-6-2,31-7-3)16-10-15-25-24(27)28-18-19-13-14-21-23(17-19)32-22-12-9-8-11-20(22)26(21)4/h8-9,11-14,17H,5-7,10,15-16,18H2,1-4H3,(H,25,27)