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

Systemtic Name: 4-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]cyclohexan-1-ol Openeye Name: 4-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]cyclohexanol CAS Name: 4-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]-1-cyclohexanol IUPAC Name: 4-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]cyclohexan-1-ol Traditional Name: 4-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]cyclohexanol Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NC3CCC(CC3)O

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NC3CCC(CC3)O

InChI

InChI=1S/C14H17N3O3S/c1-8-15-12-6-11(13(17(19)20)7-14(12)21-8)16-9-2-4-10(18)5-3-9/h6-7,9-10,16,18H,2-5H2,1H3