1-(2-azanyl-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-yl)cyclohexan-1-ol

Systemtic Name: 1-(2-azanyl-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-yl)cyclohexan-1-ol Openeye Name: 1-(2-amino-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-yl)cyclohexanol CAS Name: 1-(2-amino-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-yl)-1-cyclohexanol IUPAC Name: 1-(2-amino-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-yl)cyclohexan-1-ol Traditional Name: 1-(2-amino-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-yl)cyclohexanol Formula: C16H18N3OS+ MolecularWeight: 300.39862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=[N+]3C4=CC=CC=C4N=C3SC(=C2)N)O

Isomeric SMILES

C1CCC(CC1)(C2=[N+]3C4=CC=CC=C4N=C3SC(=C2)N)O

InChI

InChI=1S/C16H17N3OS/c17-14-10-13(16(20)8-4-1-5-9-16)19-12-7-3-2-6-11(12)18-15(19)21-14/h2-3,6-7,10,17,20H,1,4-5,8-9H2/p+1