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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C20H16N2O4S/c21-18(23)11-25-14-5-3-4-13(9-14)22-20(24)17-8-12-10-26-16-7-2-1-6-15(16)19(12)27-17/h1-9H,10-11H2,(H2,21,23)(H,22,24)