[4-(10-hexylphenothiazin-3-yl)phenyl]methyl N-(3-triethoxysilylpropyl)carbamate

Systemtic Name: [4-(10-hexylphenothiazin-3-yl)phenyl]methyl N-(3-triethoxysilylpropyl)carbamate Openeye Name: [4-(10-hexylphenothiazin-3-yl)phenyl]methyl N-(3-triethoxysilylpropyl)carbamate CAS Name: N-(3-triethoxysilylpropyl)carbamic acid [4-(10-hexyl-3-phenothiazinyl)phenyl]methyl ester IUPAC Name: [4-(10-hexylphenothiazin-3-yl)phenyl]methyl N-(3-triethoxysilylpropyl)carbamate Traditional Name: N-(3-triethoxysilylpropyl)carbamic acid [4-(10-hexylphenothiazin-3-yl)benzyl] ester Formula: C35H48N2O5SSi MolecularWeight: 636.91652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)C3=CC=C(C=C3)COC(=O)NCCC[Si](OCC)(OCC)OCC)SC4=CC=CC=C41

Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)C3=CC=C(C=C3)COC(=O)NCCC[Si](OCC)(OCC)OCC)SC4=CC=CC=C41

InChI

InChI=1S/C35H48N2O5SSi/c1-5-9-10-13-24-37-31-15-11-12-16-33(31)43-34-26-30(21-22-32(34)37)29-19-17-28(18-20-29)27-39-35(38)36-23-14-25-44(40-6-2,41-7-3)42-8-4/h11-12,15-22,26H,5-10,13-14,23-25,27H2,1-4H3,(H,36,38)