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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-9-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C4)OC)Cl

Isomeric SMILES

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

InChI

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