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4-[[(2-bromanyl-4-ethyl-phenyl)-methyl-amino]methyl]-7-methyl-2H-thiopyrano[3,2-c]pyran-5-one

4-[[(2-bromanyl-4-ethyl-phenyl)-methyl-amino]methyl]-7-methyl-2H-thiopyrano[3,2-c]pyran-5-one

Systemtic Name:4-[[(2-bromanyl-4-ethyl-phenyl)-methyl-amino]methyl]-7-methyl-2H-thiopyrano[3,2-c]pyran-5-one
Openeye Name:4-[(2-bromo-4-ethyl-N-methyl-anilino)methyl]-7-methyl-2H-thiopyrano[3,2-c]pyran-5-one
CAS Name:4-[(2-bromo-4-ethyl-N-methylanilino)methyl]-7-methyl-2H-thiopyrano[3,2-c]pyran-5-one
IUPAC Name:4-[(2-bromo-4-ethyl-N-methylanilino)methyl]-7-methyl-2H-thiopyrano[3,2-c]pyran-5-one
Traditional Name:4-[(2-bromo-4-ethyl-N-methyl-anilino)methyl]-7-methyl-2H-thiopyrano[3,2-c]pyran-5-one
Formula: C19H20BrNO2S
MolecularWeight: 406.3366
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)N(C)CC2=CCSC3=C2C(=O)OC(=C3)C)Br


Isomeric SMILES

CCC1=CC(=C(C=C1)N(C)CC2=CCSC3=C2C(=O)OC(=C3)C)Br


InChI

InChI=1S/C19H20BrNO2S/c1-4-13-5-6-16(15(20)10-13)21(3)11-14-7-8-24-17-9-12(2)23-19(22)18(14)17/h5-7,9-10H,4,8,11H2,1-3H3


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