N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-4-(4-chloranylphenoxy)thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-4-(4-chloranylphenoxy)thieno[2,3-c]pyridine-2-carboxamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-(4-chlorophenoxy)-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxamide Traditional Name: N-(2-amino-2-keto-1-methylol-ethyl)-4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C(=O)NC(CO)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C(=O)NC(CO)C(=O)N)Cl

InChI

InChI=1S/C17H14ClN3O4S/c18-9-1-3-10(4-2-9)25-13-6-20-7-15-11(13)5-14(26-15)17(24)21-12(8-22)16(19)23/h1-7,12,22H,8H2,(H2,19,23)(H,21,24)