ethyl 2-(2-chloranylethanoylamino)-5,5,6-trimethyl-4,7-dihydrothieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 2-(2-chloranylethanoylamino)-5,5,6-trimethyl-4,7-dihydrothieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 2-[(2-chloroacetyl)amino]-5,5,6-trimethyl-4,7-dihydrothieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-5,5,6-trimethyl-4,7-dihydrothieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-5,5,6-trimethyl-4,7-dihydrothieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-[(2-chloroacetyl)amino]-5,5,6-trimethyl-4,7-dihydrothieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CC(N(C2)C)(C)C)NC(=O)CCl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CC(N(C2)C)(C)C)NC(=O)CCl

InChI

InChI=1S/C15H21ClN2O3S/c1-5-21-14(20)12-9-6-15(2,3)18(4)8-10(9)22-13(12)17-11(19)7-16/h5-8H2,1-4H3,(H,17,19)