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N-(2-bromophenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide

N-(2-bromophenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide

Systemtic Name:N-(2-bromophenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide
Openeye Name:N-(2-bromophenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b]benzothiophene-3-carboxamide
CAS Name:N-(2-bromophenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide
IUPAC Name:N-(2-bromophenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide
Traditional Name:N-(2-bromophenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b]benzothiophene-3-carboxamide
Formula: C19H18BrNOS2
MolecularWeight: 420.38632
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2CSC(=C3)C(=O)NC4=CC=CC=C4Br


Isomeric SMILES

CC1CCC2=C(C1)SC3=C2CSC(=C3)C(=O)NC4=CC=CC=C4Br


InChI

InChI=1S/C19H18BrNOS2/c1-11-6-7-12-13-10-23-18(9-17(13)24-16(12)8-11)19(22)21-15-5-3-2-4-14(15)20/h2-5,9,11H,6-8,10H2,1H3,(H,21,22)


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