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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C20H14ClNO5S MolecularWeight: 415.84686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3=O)Cl)OC

InChI

InChI=1S/C20H14ClNO5S/c1-25-15-9-16(26-2)13(8-12(15)21)22-19(23)17-7-11-18(28-17)10-5-3-4-6-14(10)27-20(11)24/h3-9H,1-2H3,(H,22,23)