2-(1,3-benzothiazol-2-yl)-1-(2-nitrophenyl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-(2-nitrophenyl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-(2-nitrophenyl)ethanone CAS Name: 2-(1,3-benzothiazol-2-yl)-1-(2-nitrophenyl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(2-nitrophenyl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-(2-nitrophenyl)ethanone Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O3S/c18-13(10-5-1-3-7-12(10)17(19)20)9-15-16-11-6-2-4-8-14(11)21-15/h1-8H,9H2