N-(2-azanylethyl)-4-(4-chloranylphenoxy)thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-(4-chloranylphenoxy)thieno[2,3-c]pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-(4-chlorophenoxy)-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C(=O)NCCN)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C(=O)NCCN)Cl

InChI

InChI=1S/C16H14ClN3O2S/c17-10-1-3-11(4-2-10)22-13-8-19-9-15-12(13)7-14(23-15)16(21)20-6-5-18/h1-4,7-9H,5-6,18H2,(H,20,21)