methyl 4-azanyl-7,7-diethoxy-2-methyl-6,8-dihydro-5H-[1]benzothiolo[2,3-b]pyridine-3-carboxylate

Systemtic Name: methyl 4-azanyl-7,7-diethoxy-2-methyl-6,8-dihydro-5H-[1]benzothiolo[2,3-b]pyridine-3-carboxylate Openeye Name: methyl 4-amino-7,7-diethoxy-2-methyl-6,8-dihydro-5H-benzothiopheno[2,3-b]pyridine-3-carboxylate CAS Name: 4-amino-7,7-diethoxy-2-methyl-6,8-dihydro-5H-[1]benzothiolo[2,3-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 4-amino-7,7-diethoxy-2-methyl-6,8-dihydro-5H-[1]benzothiolo[2,3-b]pyridine-3-carboxylate Traditional Name: 4-amino-7,7-diethoxy-2-methyl-6,8-dihydro-5H-benzothiopheno[2,3-b]pyridine-3-carboxylic acid methyl ester Formula: C18H24N2O4S MolecularWeight: 364.45916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCC2=C(C1)SC3=NC(=C(C(=C23)N)C(=O)OC)C)OCC

Isomeric SMILES

CCOC1(CCC2=C(C1)SC3=NC(=C(C(=C23)N)C(=O)OC)C)OCC

InChI

InChI=1S/C18H24N2O4S/c1-5-23-18(24-6-2)8-7-11-12(9-18)25-16-14(11)15(19)13(10(3)20-16)17(21)22-4/h5-9H2,1-4H3,(H2,19,20)