1,1-bis(oxidanylidene)-4-propan-2-yl-2-[(4-trimethylsilyl-1,2,3-triazol-1-yl)methyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-4-propan-2-yl-2-[(4-trimethylsilyl-1,2,3-triazol-1-yl)methyl]-1,2-benzothiazol-3-one Openeye Name: 4-isopropyl-1,1-dioxo-2-[(4-trimethylsilyltriazol-1-yl)methyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-4-propan-2-yl-2-[(4-trimethylsilyl-1-triazolyl)methyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-4-propan-2-yl-2-[(4-trimethylsilyltriazol-1-yl)methyl]-1,2-benzothiazol-3-one Traditional Name: 4-isopropyl-1,1-diketo-2-[(4-trimethylsilyltriazol-1-yl)methyl]-1,2-benzothiazol-3-one Formula: C16H22N4O3SSi MolecularWeight: 378.52138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)S(=O)(=O)N(C2=O)CN3C=C(N=N3)[Si](C)(C)C

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)S(=O)(=O)N(C2=O)CN3C=C(N=N3)[Si](C)(C)C

InChI

InChI=1S/C16H22N4O3SSi/c1-11(2)12-7-6-8-13-15(12)16(21)20(24(13,22)23)10-19-9-14(17-18-19)25(3,4)5/h6-9,11H,10H2,1-5H3