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

Systemtic Name: (3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)-(3-methoxyphenyl)methanone Openeye Name: (3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)-(3-methoxyphenyl)methanone CAS Name: (3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)-(3-methoxyphenyl)methanone IUPAC Name: (3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)-(3-methoxyphenyl)methanone Traditional Name: (3,5-dimethyl-7-nitro-4H-1,4-benzothiazin-2-yl)-(3-methoxyphenyl)methanone Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C(S2)C(=O)C3=CC(=CC=C3)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C1NC(=C(S2)C(=O)C3=CC(=CC=C3)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4S/c1-10-7-13(20(22)23)9-15-16(10)19-11(2)18(25-15)17(21)12-5-4-6-14(8-12)24-3/h4-9,19H,1-3H3