N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H18ClNO3S MolecularWeight: 399.89052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO3S/c1-3-23(16-11-14(22)8-9-18(16)25-2)21(24)19-10-13-12-26-17-7-5-4-6-15(17)20(13)27-19/h4-11H,3,12H2,1-2H3