2-methyl-6-nitro-N-(oxan-4-yl)-1,3-benzothiazol-5-amine

Systemtic Name: 2-methyl-6-nitro-N-(oxan-4-yl)-1,3-benzothiazol-5-amine Openeye Name: 2-methyl-6-nitro-N-tetrahydropyran-4-yl-1,3-benzothiazol-5-amine CAS Name: 2-methyl-6-nitro-N-(4-oxanyl)-1,3-benzothiazol-5-amine IUPAC Name: 2-methyl-6-nitro-N-(oxan-4-yl)-1,3-benzothiazol-5-amine Traditional Name: (2-methyl-6-nitro-1,3-benzothiazol-5-yl)-tetrahydropyran-4-yl-amine Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NC3CCOCC3

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NC3CCOCC3

InChI

InChI=1S/C13H15N3O3S/c1-8-14-11-6-10(15-9-2-4-19-5-3-9)12(16(17)18)7-13(11)20-8/h6-7,9,15H,2-5H2,1H3