1-(10-hexylphenothiazin-2-yl)ethyl N-(3-triethoxysilylpropyl)carbamate

Systemtic Name: 1-(10-hexylphenothiazin-2-yl)ethyl N-(3-triethoxysilylpropyl)carbamate Openeye Name: 1-(10-hexylphenothiazin-2-yl)ethyl N-(3-triethoxysilylpropyl)carbamate CAS Name: N-(3-triethoxysilylpropyl)carbamic acid 1-(10-hexyl-2-phenothiazinyl)ethyl ester IUPAC Name: 1-(10-hexylphenothiazin-2-yl)ethyl N-(3-triethoxysilylpropyl)carbamate Traditional Name: N-(3-triethoxysilylpropyl)carbamic acid 1-(10-hexylphenothiazin-2-yl)ethyl ester Formula: C30H46N2O5SSi MolecularWeight: 574.84714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(C)OC(=O)NCCC[Si](OCC)(OCC)OCC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(C)OC(=O)NCCC[Si](OCC)(OCC)OCC

InChI

InChI=1S/C30H46N2O5SSi/c1-6-10-11-14-21-32-26-16-12-13-17-28(26)38-29-19-18-25(23-27(29)32)24(5)37-30(33)31-20-15-22-39(34-7-2,35-8-3)36-9-4/h12-13,16-19,23-24H,6-11,14-15,20-22H2,1-5H3,(H,31,33)