(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-thiophen-2-yl-methanone

Systemtic Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-thiophen-2-yl-methanone Openeye Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-(2-thienyl)methanone CAS Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-thiophen-2-ylmethanone IUPAC Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-thiophen-2-ylmethanone Traditional Name: (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-(2-thienyl)methanone Formula: C17H16N4OS MolecularWeight: 324.40014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC=CS4

Isomeric SMILES

CN1CCCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC=CS4

InChI

InChI=1S/C17H16N4OS/c1-20-9-5-10-21(17(22)14-8-4-11-23-14)16-15(20)18-12-6-2-3-7-13(12)19-16/h2-4,6-8,11H,5,9-10H2,1H3