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1-[[1,1-bis(oxidanylidene)-2-(trimethylsilylmethyl)-3H-1,2-benzothiazol-7-yl]sulfonyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea

1-[[1,1-bis(oxidanylidene)-2-(trimethylsilylmethyl)-3H-1,2-benzothiazol-7-yl]sulfonyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea

Systemtic Name:1-[[1,1-bis(oxidanylidene)-2-(trimethylsilylmethyl)-3H-1,2-benzothiazol-7-yl]sulfonyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea
Openeye Name:1-(4,6-dimethoxypyrimidin-2-yl)-3-[[1,1-dioxo-2-(trimethylsilylmethyl)-3H-1,2-benzothiazol-7-yl]sulfonyl]urea
CAS Name:1-(4,6-dimethoxy-2-pyrimidinyl)-3-[[1,1-dioxo-2-(trimethylsilylmethyl)-3H-1,2-benzothiazol-7-yl]sulfonyl]urea
IUPAC Name:1-(4,6-dimethoxypyrimidin-2-yl)-3-[[1,1-dioxo-2-(trimethylsilylmethyl)-3H-1,2-benzothiazol-7-yl]sulfonyl]urea
Traditional Name:1-[[1,1-diketo-2-(trimethylsilylmethyl)-3H-1,2-benzothiazol-7-yl]sulfonyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea
Formula: C18H25N5O7S2Si
MolecularWeight: 515.6359
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC3=C2S(=O)(=O)N(C3)C[Si](C)(C)C)OC


Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC3=C2S(=O)(=O)N(C3)C[Si](C)(C)C)OC


InChI

InChI=1S/C18H25N5O7S2Si/c1-29-14-9-15(30-2)20-17(19-14)21-18(24)22-31(25,26)13-8-6-7-12-10-23(11-33(3,4)5)32(27,28)16(12)13/h6-9H,10-11H2,1-5H3,(H2,19,20,21,22,24)


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