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

Systemtic Name: (3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)-(4-methylphenyl)methanone Openeye Name: (3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)-(p-tolyl)methanone CAS Name: (3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)-(4-methylphenyl)methanone IUPAC Name: (3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)-(4-methylphenyl)methanone Traditional Name: (3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)-(p-tolyl)methanone Formula: C23H19NO2S MolecularWeight: 373.46746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C23H19NO2S/c1-15-8-10-17(11-9-15)22(25)23-16(2)24-20-13-12-19(14-21(20)27-23)26-18-6-4-3-5-7-18/h3-14,24H,1-2H3