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

Systemtic Name: N-(3,4-dimethylphenyl)-N-ethyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-N-ethyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-N-ethyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-N-ethyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-N-ethyl-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C22H19NO3S MolecularWeight: 377.45616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)C)C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CCN(C1=CC(=C(C=C1)C)C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H19NO3S/c1-4-23(15-10-9-13(2)14(3)11-15)21(24)19-12-17-20(27-19)16-7-5-6-8-18(16)26-22(17)25/h5-12H,4H2,1-3H3