N-[6-(3-nitrophenyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(3-nitrophenyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(3-nitrophenyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(3-nitrophenyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(3-nitrophenyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(3-nitrophenyl)-1,3-benzothiazol-2-yl]acetamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c1-9(19)16-15-17-13-6-5-11(8-14(13)22-15)10-3-2-4-12(7-10)18(20)21/h2-8H,1H3,(H,16,17,19)