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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine CAS Name: N-(1-methoxypropan-2-yl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-(1-methoxypropan-2-yl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amine Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-7(6-18-3)13-9-4-10-12(19-8(2)14-10)5-11(9)15(16)17/h4-5,7,13H,6H2,1-3H3