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

Systemtic Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]propanamide Openeye Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]propanamide CAS Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]propanamide IUPAC Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]propanamide Traditional Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]propionamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3S/c1-5(11(12)16)13-7-3-8-10(19-6(2)14-8)4-9(7)15(17)18/h3-5,13H,1-2H3,(H2,12,16)