(3,4-dichlorophenyl)-(3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)methanone CAS Name: (3,4-dichlorophenyl)-(3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)methanone IUPAC Name: (3,4-dichlorophenyl)-(3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)methanone Formula: C22H15Cl2NO2S MolecularWeight: 428.331

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C(N1)C=CC(=C2)OC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(SC2=C(N1)C=CC(=C2)OC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2NO2S/c1-13-22(21(26)14-7-9-17(23)18(24)11-14)28-20-12-16(8-10-19(20)25-13)27-15-5-3-2-4-6-15/h2-12,25H,1H3