ethyl 6-methyl-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 6-methyl-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 6-methyl-2-[(2-oxo-1-naphthylidene)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-methyl-2-[(2-oxo-1-naphthalenylidene)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-[(2-oxonaphthalen-1-ylidene)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-[(2-keto-1-naphthylidene)methylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3S/c1-3-27-22(26)20-16-10-11-24(2)13-19(16)28-21(20)23-12-17-15-7-5-4-6-14(15)8-9-18(17)25/h4-9,12,23H,3,10-11,13H2,1-2H3