N-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-methyl-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CSC23C1CCN=C2C=CC=C3

Isomeric SMILES

CNC(=O)C1CSC23C1CCN=C2C=CC=C3

InChI

InChI=1S/C13H16N2OS/c1-14-12(16)9-8-17-13-6-3-2-4-11(13)15-7-5-10(9)13/h2-4,6,9-10H,5,7-8H2,1H3,(H,14,16)