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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-(2-chloro-4-nitrophenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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