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N-[(4-chlorophenyl)methyl]-2-ethenyl-7-methyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxamide

N-[(4-chlorophenyl)methyl]-2-ethenyl-7-methyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-2-ethenyl-7-methyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-7-methyl-4-oxo-2-vinyl-thieno[2,3-b]pyridine-5-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-2-ethenyl-7-methyl-4-oxo-5-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-2-ethenyl-7-methyl-4-oxothieno[2,3-b]pyridine-5-carboxamide
Traditional Name:N-(4-chlorobenzyl)-4-keto-7-methyl-2-vinyl-thieno[2,3-b]pyridine-5-carboxamide
Formula: C18H15ClN2O2S
MolecularWeight: 358.8419
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1SC(=C2)C=C)C(=O)NCC3=CC=C(C=C3)Cl


Isomeric SMILES

CN1C=C(C(=O)C2=C1SC(=C2)C=C)C(=O)NCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H15ClN2O2S/c1-3-13-8-14-16(22)15(10-21(2)18(14)24-13)17(23)20-9-11-4-6-12(19)7-5-11/h3-8,10H,1,9H2,2H3,(H,20,23)


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