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

Systemtic Name: 3-(azidomethyl)-N-[(4-chlorophenyl)methyl]-2-methanoyl-4-methyl-7-oxidanylidene-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: 3-(azidomethyl)-N-[(4-chlorophenyl)methyl]-2-formyl-4-methyl-7-oxo-thieno[3,2-b]pyridine-6-carboxamide CAS Name: 3-(azidomethyl)-N-[(4-chlorophenyl)methyl]-2-formyl-4-methyl-7-oxo-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: 3-(azidomethyl)-N-[(4-chlorophenyl)methyl]-2-formyl-4-methyl-7-oxothieno[3,2-b]pyridine-6-carboxamide Traditional Name: 3-(azidomethyl)-N-(4-chlorobenzyl)-2-formyl-7-keto-4-methyl-thieno[3,2-b]pyridine-6-carboxamide Formula: C18H14ClN5O3S MolecularWeight: 415.85346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=C(S2)C=O)CN=[N+]=[N-])C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=C(S2)C=O)CN=[N+]=[N-])C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN5O3S/c1-24-8-13(18(27)21-6-10-2-4-11(19)5-3-10)16(26)17-15(24)12(7-22-23-20)14(9-25)28-17/h2-5,8-9H,6-7H2,1H3,(H,21,27)