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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C24H14ClNO4S MolecularWeight: 447.89026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl)C(=O)O2

InChI

InChI=1S/C24H14ClNO4S/c25-14-5-9-16(10-6-14)29-17-11-7-15(8-12-17)26-23(27)21-13-19-22(31-21)18-3-1-2-4-20(18)30-24(19)28/h1-13H,(H,26,27)