N-(3-cyano-4-thiophen-2-yl-5,6-dihydro-4H-benzo[h]chromen-2-yl)ethanamide

Systemtic Name: N-(3-cyano-4-thiophen-2-yl-5,6-dihydro-4H-benzo[h]chromen-2-yl)ethanamide Openeye Name: N-[3-cyano-4-(2-thienyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]acetamide CAS Name: N-(3-cyano-4-thiophen-2-yl-5,6-dihydro-4H-benzo[h][1]benzopyran-2-yl)acetamide IUPAC Name: N-(3-cyano-4-thiophen-2-yl-5,6-dihydro-4H-benzo[h]chromen-2-yl)acetamide Traditional Name: N-[3-cyano-4-(2-thienyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]acetamide Formula: C20H16N2O2S MolecularWeight: 348.41824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(C2=C(O1)C3=CC=CC=C3CC2)C4=CC=CS4)C#N

Isomeric SMILES

CC(=O)NC1=C(C(C2=C(O1)C3=CC=CC=C3CC2)C4=CC=CS4)C#N

InChI

InChI=1S/C20H16N2O2S/c1-12(23)22-20-16(11-21)18(17-7-4-10-25-17)15-9-8-13-5-2-3-6-14(13)19(15)24-20/h2-7,10,18H,8-9H2,1H3,(H,22,23)