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

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(4,5-dihydrobenzo[e][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)N=C(S2)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

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