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

Systemtic Name: N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=N2)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=N2)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S/c23-17(11-26-16-8-4-3-7-15(16)22(24)25)21-19-20-14-10-9-12-5-1-2-6-13(12)18(14)27-19/h1-8H,9-11H2,(H,20,21,23)