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(5-bromanyl-3-methyl-1-benzofuran-2-yl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone

(5-bromanyl-3-methyl-1-benzofuran-2-yl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name:(5-bromanyl-3-methyl-1-benzofuran-2-yl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone
Openeye Name:(5-bromo-3-methyl-benzofuran-2-yl)-[2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]methanone
CAS Name:(5-bromo-3-methyl-2-benzofuranyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone
IUPAC Name:(5-bromo-3-methyl-1-benzofuran-2-yl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone
Traditional Name:(5-bromo-3-methyl-benzofuran-2-yl)-(2-o-cumenylimino-1,3-thiazinan-3-yl)methanone
Formula: C23H23BrN2O2S
MolecularWeight: 471.40992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCCSC3=NC4=CC=CC=C4C(C)C


Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCCSC3=NC4=CC=CC=C4C(C)C


InChI

InChI=1S/C23H23BrN2O2S/c1-14(2)17-7-4-5-8-19(17)25-23-26(11-6-12-29-23)22(27)21-15(3)18-13-16(24)9-10-20(18)28-21/h4-5,7-10,13-14H,6,11-12H2,1-3H3


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