N-benzo[e][1,3]benzothiazol-2-yl-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-nitrophenoxy)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-nitrophenoxy)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-nitrophenoxy)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-nitrophenoxy)acetamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4S/c23-17(11-26-14-6-3-5-13(10-14)22(24)25)20-19-21-18-15-7-2-1-4-12(15)8-9-16(18)27-19/h1-10H,11H2,(H,20,21,23)