ethyl 4-azanyl-2-methyl-7-oxidanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxylate

Systemtic Name: ethyl 4-azanyl-2-methyl-7-oxidanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxylate Openeye Name: ethyl 4-amino-7-hydroxy-2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-b]pyridine-3-carboxylate CAS Name: 4-amino-7-hydroxy-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-7-hydroxy-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxylate Traditional Name: 4-amino-7-hydroxy-2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-b]pyridine-3-carboxylic acid ethyl ester Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1N)C3=C(S2)CC(CC3)O)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1N)C3=C(S2)CC(CC3)O)C

InChI

InChI=1S/C15H18N2O3S/c1-3-20-15(19)11-7(2)17-14-12(13(11)16)9-5-4-8(18)6-10(9)21-14/h8,18H,3-6H2,1-2H3,(H2,16,17)