N-(2-cyanoethyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2-cyanoethyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-cyanoethyl)-N-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2-cyanoethyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

Isomeric SMILES

CN(CCC#N)C(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

InChI

InChI=1S/C16H14N2O2S/c1-18(8-4-7-17)16(19)14-9-11-10-20-13-6-3-2-5-12(13)15(11)21-14/h2-3,5-6,9H,4,8,10H2,1H3