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

Systemtic Name: methyl 6-methyl-2-[(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 6-methyl-2-[(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-methyl-2-[(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-methyl-2-[(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-[(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CNC2=C(C3=C(S2)CN(CC3)C)C(=O)OC)C=C1

Isomeric SMILES

CC1=CC(=O)C(=CNC2=C(C3=C(S2)CN(CC3)C)C(=O)OC)C=C1

InChI

InChI=1S/C18H20N2O3S/c1-11-4-5-12(14(21)8-11)9-19-17-16(18(22)23-3)13-6-7-20(2)10-15(13)24-17/h4-5,8-9,19H,6-7,10H2,1-3H3