1-(4,4-dimethyl-6-nitro-8-phenyl-2H-1,3-benzothiazin-3-yl)ethanone

Systemtic Name: 1-(4,4-dimethyl-6-nitro-8-phenyl-2H-1,3-benzothiazin-3-yl)ethanone Openeye Name: 1-(4,4-dimethyl-6-nitro-8-phenyl-2H-1,3-benzothiazin-3-yl)ethanone CAS Name: 1-(4,4-dimethyl-6-nitro-8-phenyl-2H-1,3-benzothiazin-3-yl)ethanone IUPAC Name: 1-(4,4-dimethyl-6-nitro-8-phenyl-2H-1,3-benzothiazin-3-yl)ethanone Traditional Name: 1-(4,4-dimethyl-6-nitro-8-phenyl-2H-1,3-benzothiazin-3-yl)ethanone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CSC2=C(C1(C)C)C=C(C=C2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CSC2=C(C1(C)C)C=C(C=C2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3S/c1-12(21)19-11-24-17-15(13-7-5-4-6-8-13)9-14(20(22)23)10-16(17)18(19,2)3/h4-10H,11H2,1-3H3