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N-methyl-2-(2-methyl-3-oxidanylidene-4,5,6,7-tetrahydro-1,2-benzothiazol-1-ium-1-yl)cyclohexane-1-carboxamide

N-methyl-2-(2-methyl-3-oxidanylidene-4,5,6,7-tetrahydro-1,2-benzothiazol-1-ium-1-yl)cyclohexane-1-carboxamide

Systemtic Name:N-methyl-2-(2-methyl-3-oxidanylidene-4,5,6,7-tetrahydro-1,2-benzothiazol-1-ium-1-yl)cyclohexane-1-carboxamide
Openeye Name:N-methyl-2-(2-methyl-3-oxo-4,5,6,7-tetrahydro-1,2-benzothiazol-1-ium-1-yl)cyclohexanecarboxamide
CAS Name:N-methyl-2-(2-methyl-3-oxo-4,5,6,7-tetrahydro-1,2-benzothiazol-1-ium-1-yl)-1-cyclohexanecarboxamide
IUPAC Name:N-methyl-2-(2-methyl-3-oxo-4,5,6,7-tetrahydro-1,2-benzothiazol-1-ium-1-yl)cyclohexane-1-carboxamide
Traditional Name:2-(3-keto-2-methyl-4,5,6,7-tetrahydro-1,2-benzothiazol-1-ium-1-yl)-N-methyl-cyclohexanecarboxamide
Formula: C16H25N2O2S+
MolecularWeight: 309.4469
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCCCC1[S+]2C3=C(CCCC3)C(=O)N2C


Isomeric SMILES

CNC(=O)C1CCCCC1[S+]2C3=C(CCCC3)C(=O)N2C


InChI

InChI=1S/C16H24N2O2S/c1-17-15(19)11-7-3-5-9-13(11)21-14-10-6-4-8-12(14)16(20)18(21)2/h11,13H,3-10H2,1-2H3/p+1


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