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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-keto-N-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C20H14ClNO4S MolecularWeight: 399.84746

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClNO4S/c1-22(14-9-11(21)7-8-16(14)25-2)19(23)17-10-13-18(27-17)12-5-3-4-6-15(12)26-20(13)24/h3-10H,1-2H3