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N-(3-chloranyl-2-methyl-cyclohexyl)-1-oxidanidyl-1-oxidanylidene-4,5,6,7-tetrahydro-1,2-benzothiazol-3-amine

N-(3-chloranyl-2-methyl-cyclohexyl)-1-oxidanidyl-1-oxidanylidene-4,5,6,7-tetrahydro-1,2-benzothiazol-3-amine

Systemtic Name:N-(3-chloranyl-2-methyl-cyclohexyl)-1-oxidanidyl-1-oxidanylidene-4,5,6,7-tetrahydro-1,2-benzothiazol-3-amine
Openeye Name:N-(3-chloro-2-methyl-cyclohexyl)-1-oxido-1-oxo-4,5,6,7-tetrahydro-1,2-benzothiazol-3-amine
CAS Name:N-(3-chloro-2-methylcyclohexyl)-1-oxido-1-oxo-4,5,6,7-tetrahydro-1,2-benzothiazol-3-amine
IUPAC Name:N-(3-chloro-2-methylcyclohexyl)-1-oxido-1-oxo-4,5,6,7-tetrahydro-1,2-benzothiazol-3-amine
Traditional Name:(3-chloro-2-methyl-cyclohexyl)-(1-keto-1-oxido-4,5,6,7-tetrahydro-1,2-benzothiazol-3-yl)amine
Formula: C14H21ClN2O2S
MolecularWeight: 316.84674
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCCC1Cl)NC2=N[S+](=O)(C3=C2CCCC3)[O-]


Isomeric SMILES

CC1C(CCCC1Cl)NC2=N[S+](=O)(C3=C2CCCC3)[O-]


InChI

InChI=1S/C14H21ClN2O2S/c1-9-11(15)6-4-7-12(9)16-14-10-5-2-3-8-13(10)20(18,19)17-14/h9,11-12H,2-8H2,1H3,(H-,16,17,18,19)


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