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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO3S/c1-22(15-10-13(21)7-8-17(15)24-2)20(23)18-9-12-11-25-16-6-4-3-5-14(16)19(12)26-18/h3-10H,11H2,1-2H3