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1-[(3S)-2-cyclohexyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]propan-2-one

1-[(3S)-2-cyclohexyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]propan-2-one

Systemtic Name:1-[(3S)-2-cyclohexyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]propan-2-one
Openeye Name:1-[(3S)-2-cyclohexyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl]propan-2-one
CAS Name:1-[(3S)-2-cyclohexyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl]-2-propanone
IUPAC Name:1-[(3S)-2-cyclohexyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl]propan-2-one
Traditional Name:1-[(3S)-2-cyclohexyl-1,1-diketo-3H-1,2-benzothiazol-3-yl]acetone
Formula: C16H21NO3S
MolecularWeight: 307.40784
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=CC=CC=C2S(=O)(=O)N1C3CCCCC3


Isomeric SMILES

CC(=O)C[C@H]1C2=CC=CC=C2S(=O)(=O)N1C3CCCCC3


InChI

InChI=1S/C16H21NO3S/c1-12(18)11-15-14-9-5-6-10-16(14)21(19,20)17(15)13-7-3-2-4-8-13/h5-6,9-10,13,15H,2-4,7-8,11H2,1H3/t15-/m0/s1


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