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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C19H14ClNO3S MolecularWeight: 371.83736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C19H14ClNO3S/c1-23-16-7-6-12(20)9-14(16)21-19(22)17-8-11-10-24-15-5-3-2-4-13(15)18(11)25-17/h2-9H,10H2,1H3,(H,21,22)