N-(1,3-benzothiazol-2-yloxy)cyclohexanimine

Systemtic Name: N-(1,3-benzothiazol-2-yloxy)cyclohexanimine Openeye Name: N-(1,3-benzothiazol-2-yloxy)cyclohexanimine CAS Name: N-(1,3-benzothiazol-2-yloxy)cyclohexanimine IUPAC Name: N-(1,3-benzothiazol-2-yloxy)cyclohexanimine Traditional Name: 1,3-benzothiazol-2-yloxy(cyclohexylidene)amine Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NOC2=NC3=CC=CC=C3S2)CC1

Isomeric SMILES

C1CCC(=NOC2=NC3=CC=CC=C3S2)CC1

InChI

InChI=1S/C13H14N2OS/c1-2-6-10(7-3-1)15-16-13-14-11-8-4-5-9-12(11)17-13/h4-5,8-9H,1-3,6-7H2