(Z)-3-phenothiazin-10-yl-2-trimethylsilyloxy-prop-2-enal

Systemtic Name: (Z)-3-phenothiazin-10-yl-2-trimethylsilyloxy-prop-2-enal Openeye Name: (Z)-3-phenothiazin-10-yl-2-trimethylsilyloxy-prop-2-enal CAS Name: (Z)-3-(10-phenothiazinyl)-2-trimethylsilyloxy-2-propenal IUPAC Name: (Z)-3-phenothiazin-10-yl-2-trimethylsilyloxyprop-2-enal Traditional Name: (Z)-3-phenothiazin-10-yl-2-trimethylsilyloxy-acrolein Formula: C18H19NO2SSi MolecularWeight: 341.49946

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC(=CN1C2=CC=CC=C2SC3=CC=CC=C31)C=O

Isomeric SMILES

C[Si](C)(C)O/C(=C\N1C2=CC=CC=C2SC3=CC=CC=C31)/C=O

InChI

InChI=1S/C18H19NO2SSi/c1-23(2,3)21-14(13-20)12-19-15-8-4-6-10-17(15)22-18-11-7-5-9-16(18)19/h4-13H,1-3H3/b14-12-