N-[(2-chlorophenyl)methyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C19H12ClNO3S MolecularWeight: 369.82148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClNO3S/c20-14-7-3-1-5-11(14)10-21-18(22)16-9-13-17(25-16)12-6-2-4-8-15(12)24-19(13)23/h1-9H,10H2,(H,21,22)