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

Systemtic Name: N-(6-methyl-5-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-methyl-5-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-methyl-5-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(6-methyl-5-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-methyl-5-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)NC(=O)C

InChI

InChI=1S/C10H9N3O3S/c1-5-3-9-7(4-8(5)13(15)16)12-10(17-9)11-6(2)14/h3-4H,1-2H3,(H,11,12,14)