1-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-nitrophenoxy)ethanone Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-nitrophenoxy)ethanone CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-nitrophenoxy)ethanone Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-nitrophenoxy)ethanone Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)COC3=CC=CC=C3[N+](=O)[O-])C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(N1C(=O)COC3=CC=CC=C3[N+](=O)[O-])C=C(C=C2)Cl

InChI

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