2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4S/c1-15-11-12-19(22(23-15)25(27)28)29-13-21(26)24-17-9-5-6-10-20(17)30-14-18(24)16-7-3-2-4-8-16/h2-12,18H,13-14H2,1H3