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

Systemtic Name: (4-methoxyphenyl)-(3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)methanone Openeye Name: (4-methoxyphenyl)-(3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)methanone CAS Name: (4-methoxyphenyl)-(3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)methanone IUPAC Name: (4-methoxyphenyl)-(3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)methanone Traditional Name: (4-methoxyphenyl)-(3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)methanone Formula: C23H19NO3S MolecularWeight: 389.46686

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3S/c1-15-23(22(25)16-8-10-17(26-2)11-9-16)28-21-14-19(12-13-20(21)24-15)27-18-6-4-3-5-7-18/h3-14,24H,1-2H3