N-(5-chloranyl-2-methoxy-phenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-9-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

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