N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

Isomeric SMILES

CN(C)C(=O)CNC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

InChI

InChI=1S/C16H16N2O3S/c1-18(2)14(19)8-17-16(20)13-7-10-9-21-12-6-4-3-5-11(12)15(10)22-13/h3-7H,8-9H2,1-2H3,(H,17,20)