2-trimethylsilylethyl 7-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]heptanoate

Systemtic Name: 2-trimethylsilylethyl 7-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]heptanoate Openeye Name: 2-trimethylsilylethyl 7-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl]heptanoate CAS Name: 7-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]heptanoic acid 2-trimethylsilylethyl ester IUPAC Name: 2-trimethylsilylethyl 7-[6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl]heptanoate Traditional Name: 7-[6-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl]enanthic acid 2-trimethylsilylethyl ester Formula: C25H32N2O3SSi MolecularWeight: 468.68368

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOC(=O)CCCCCCC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

C[Si](C)(C)CCOC(=O)CCCCCCC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C25H32N2O3SSi/c1-32(2,3)18-17-30-23(28)16-7-5-4-6-11-19-12-10-14-21(26-19)25-27-24(29)20-13-8-9-15-22(20)31-25/h8-10,12-15H,4-7,11,16-18H2,1-3H3