2-(benzotriazol-1-yl)-4,4-dimethyl-2-(5-methylthiophen-2-yl)-1-trimethylsilyl-pentan-3-one

Systemtic Name: 2-(benzotriazol-1-yl)-4,4-dimethyl-2-(5-methylthiophen-2-yl)-1-trimethylsilyl-pentan-3-one Openeye Name: 2-(benzotriazol-1-yl)-4,4-dimethyl-2-(5-methyl-2-thienyl)-1-trimethylsilyl-pentan-3-one CAS Name: 2-(1-benzotriazolyl)-4,4-dimethyl-2-(5-methyl-2-thiophenyl)-1-trimethylsilyl-3-pentanone IUPAC Name: 2-(benzotriazol-1-yl)-4,4-dimethyl-2-(5-methylthiophen-2-yl)-1-trimethylsilylpentan-3-one Traditional Name: 2-(benzotriazol-1-yl)-4,4-dimethyl-2-(5-methyl-2-thienyl)-1-trimethylsilyl-pentan-3-one Formula: C21H29N3OSSi MolecularWeight: 399.62496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C[Si](C)(C)C)(C(=O)C(C)(C)C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=C(S1)C(C[Si](C)(C)C)(C(=O)C(C)(C)C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C21H29N3OSSi/c1-15-12-13-18(26-15)21(14-27(5,6)7,19(25)20(2,3)4)24-17-11-9-8-10-16(17)22-23-24/h8-13H,14H2,1-7H3