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(5-bromanyl-3-methyl-1-benzofuran-2-yl)-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone

(5-bromanyl-3-methyl-1-benzofuran-2-yl)-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name:(5-bromanyl-3-methyl-1-benzofuran-2-yl)-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone
Openeye Name:(5-bromo-3-methyl-benzofuran-2-yl)-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone
CAS Name:(5-bromo-3-methyl-2-benzofuranyl)-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]methanone
IUPAC Name:(5-bromo-3-methyl-1-benzofuran-2-yl)-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]methanone
Traditional Name:(5-bromo-3-methyl-benzofuran-2-yl)-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone
Formula: C21H18BrClN2O2S
MolecularWeight: 477.80182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=C(C4=C(O3)C=CC(=C4)Br)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=C(C4=C(O3)C=CC(=C4)Br)C)Cl


InChI

InChI=1S/C21H18BrClN2O2S/c1-12-4-6-15(11-17(12)23)24-21-25(8-3-9-28-21)20(26)19-13(2)16-10-14(22)5-7-18(16)27-19/h4-7,10-11H,3,8-9H2,1-2H3


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