3-(azidomethyl)-N-[(4-chlorophenyl)methyl]-4-methyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide

Systemtic Name: 3-(azidomethyl)-N-[(4-chlorophenyl)methyl]-4-methyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: 3-(azidomethyl)-N-[(4-chlorophenyl)methyl]-4-methyl-7-oxo-thieno[3,2-b]pyridine-6-carboxamide CAS Name: 3-(azidomethyl)-N-[(4-chlorophenyl)methyl]-4-methyl-7-oxo-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: 3-(azidomethyl)-N-[(4-chlorophenyl)methyl]-4-methyl-7-oxothieno[3,2-b]pyridine-6-carboxamide Traditional Name: 3-(azidomethyl)-N-(4-chlorobenzyl)-7-keto-4-methyl-thieno[3,2-b]pyridine-6-carboxamide Formula: C17H14ClN5O2S MolecularWeight: 387.84336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CS2)CN=[N+]=[N-])C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CS2)CN=[N+]=[N-])C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN5O2S/c1-23-8-13(17(25)20-6-10-2-4-12(18)5-3-10)15(24)16-14(23)11(9-26-16)7-21-22-19/h2-5,8-9H,6-7H2,1H3,(H,20,25)