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

Systemtic Name: N-[2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethyl]acetamide CAS Name: N-[2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethyl]acetamide IUPAC Name: N-[2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethyl]acetamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O3S/c1-7(17)13-3-4-14-9-5-10-12(20-8(2)15-10)6-11(9)16(18)19/h5-6,14H,3-4H2,1-2H3,(H,13,17)