1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-nitrophenoxy)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-nitrophenoxy)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-nitrophenoxy)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-nitrophenoxy)ethanone Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4S/c19-16(11-22-13-5-3-4-12(10-13)18(20)21)17-8-9-23-15-7-2-1-6-14(15)17/h1-7,10H,8-9,11H2