N-[(E)-cyclohexylmethylideneamino]-N-methyl-1-oxidanidyl-1-oxidanylidene-4,5,6,7-tetrahydro-1,2-benzothiazol-3-amine

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]-N-methyl-1-oxidanidyl-1-oxidanylidene-4,5,6,7-tetrahydro-1,2-benzothiazol-3-amine Openeye Name: N-[(E)-cyclohexylmethyleneamino]-N-methyl-1-oxido-1-oxo-4,5,6,7-tetrahydro-1,2-benzothiazol-3-amine CAS Name: N-[(E)-cyclohexylmethylideneamino]-N-methyl-1-oxido-1-oxo-4,5,6,7-tetrahydro-1,2-benzothiazol-3-amine IUPAC Name: N-[(E)-cyclohexylmethylideneamino]-N-methyl-1-oxido-1-oxo-4,5,6,7-tetrahydro-1,2-benzothiazol-3-amine Traditional Name: [(E)-cyclohexylmethyleneamino]-(1-keto-1-oxido-4,5,6,7-tetrahydro-1,2-benzothiazol-3-yl)-methyl-amine Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=N[S+](=O)(C2=C1CCCC2)[O-])N=CC3CCCCC3

Isomeric SMILES

CN(C1=N[S+](=O)(C2=C1CCCC2)[O-])/N=C/C3CCCCC3

InChI

InChI=1S/C15H23N3O2S/c1-18(16-11-12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)21(19,20)17-15/h11-12H,2-10H2,1H3/b16-11+