N-(8-nitro-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)ethanamide

Systemtic Name: N-(8-nitro-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)ethanamide Openeye Name: N-(8-nitro-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)acetamide CAS Name: N-(8-nitro-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)acetamide IUPAC Name: N-(8-nitro-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)acetamide Traditional Name: N-(8-nitro-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)acetamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C3=C(CC2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C3=C(CC2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c1-7(17)14-13-15-11-5-3-8-2-4-9(16(18)19)6-10(8)12(11)20-13/h2,4,6H,3,5H2,1H3,(H,14,15,17)