5-[[3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]carbonylamino]-2-chloranyl-benzoate

Systemtic Name: 5-[[3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]carbonylamino]-2-chloranyl-benzoate Openeye Name: 5-[[3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carbonyl]amino]-2-chloro-benzoate CAS Name: 5-[[[3-amino-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinyl]-oxomethyl]amino]-2-chlorobenzoate IUPAC Name: 5-[[3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carbonyl]amino]-2-chlorobenzoate Traditional Name: 5-[[3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carbonyl]amino]-2-chloro-benzoate Formula: C18H15ClN3O4S- MolecularWeight: 404.8474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)[O-])N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)[O-])N

InChI

InChI=1S/C18H16ClN3O4S/c1-8-5-9(7-26-2)13-14(20)15(27-17(13)21-8)16(23)22-10-3-4-12(19)11(6-10)18(24)25/h3-6H,7,20H2,1-2H3,(H,22,23)(H,24,25)/p-1