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

Systemtic Name: N-(3-methoxypropyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(3-methoxypropyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine CAS Name: N-(3-methoxypropyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-(3-methoxypropyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine Traditional Name: 3-methoxypropyl-(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-])NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-8-14-10-6-9(13-4-3-5-18-2)11(15(16)17)7-12(10)19-8/h6-7,13H,3-5H2,1-2H3