(3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)-(4-methylphenyl)methanone Openeye Name: (3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)-(p-tolyl)methanone CAS Name: (3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)-(4-methylphenyl)methanone IUPAC Name: (3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)-(4-methylphenyl)methanone Traditional Name: (3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)-(p-tolyl)methanone Formula: C18H16N2O3S MolecularWeight: 340.39624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(NC3=C(S2)C=C(C=C3C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(NC3=C(S2)C=C(C=C3C)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N2O3S/c1-10-4-6-13(7-5-10)17(21)18-12(3)19-16-11(2)8-14(20(22)23)9-15(16)24-18/h4-9,19H,1-3H3