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

Systemtic Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethanamide Openeye Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]acetamide CAS Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]acetamide IUPAC Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]acetamide Traditional Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]acetamide Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O3S/c1-5-13-7-2-6(12-4-10(11)15)8(14(16)17)3-9(7)18-5/h2-3,12H,4H2,1H3,(H2,11,15)