prop-2-enyl 3-azanyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: prop-2-enyl 3-azanyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: allyl 3-amino-6-phenyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-6-phenyl-2-thieno[2,3-b]pyridinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-amino-6-phenylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-6-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid allyl ester Formula: C17H14N2O2S MolecularWeight: 310.37026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

C=CCOC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H14N2O2S/c1-2-10-21-17(20)15-14(18)12-8-9-13(19-16(12)22-15)11-6-4-3-5-7-11/h2-9H,1,10,18H2