N-(3,4-dichlorophenyl)-8-methyl-4-oxidanylidene-N-propyl-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-8-methyl-4-oxidanylidene-N-propyl-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-8-methyl-4-oxo-N-propyl-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3,4-dichlorophenyl)-8-methyl-4-oxo-N-propyl-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-8-methyl-4-oxo-N-propylthieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-4-keto-8-methyl-N-propyl-thieno[3,2-c]chromene-2-carboxamide Formula: C22H17Cl2NO3S MolecularWeight: 446.34628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

Isomeric SMILES

CCCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

InChI

InChI=1S/C22H17Cl2NO3S/c1-3-8-25(13-5-6-16(23)17(24)10-13)21(26)19-11-15-20(29-19)14-9-12(2)4-7-18(14)28-22(15)27/h4-7,9-11H,3,8H2,1-2H3