4-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]cyclohexan-1-ol

Systemtic Name: 4-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]cyclohexan-1-ol Openeye Name: 4-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]cyclohexanol CAS Name: 4-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-1-cyclohexanol IUPAC Name: 4-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]cyclohexan-1-ol Traditional Name: 4-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]cyclohexanol Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)NC3CCC(CC3)O

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)NC3CCC(CC3)O

InChI

InChI=1S/C14H19N3OS/c1-8-16-13-7-12(11(15)6-14(13)19-8)17-9-2-4-10(18)5-3-9/h6-7,9-10,17-18H,2-5,15H2,1H3