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

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

Systemtic Name:(2-methoxyphenyl)-(3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)methanone
Openeye Name:(2-methoxyphenyl)-(3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)methanone
CAS Name:(2-methoxyphenyl)-(3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)methanone
IUPAC Name:(2-methoxyphenyl)-(3-methyl-7-phenoxy-4H-1,4-benzothiazin-2-yl)methanone
Traditional Name:(2-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=CC=C4OC


Isomeric SMILES

CC1=C(SC2=C(N1)C=CC(=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4OC


InChI

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


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