2-(4-chloranyl-2-nitro-phenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4S/c17-11-5-6-14(13(9-11)19(21)22)23-10-16(20)18-7-8-24-15-4-2-1-3-12(15)18/h1-6,9H,7-8,10H2