2-sulfanylidene-3-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)imidazolidin-4-one

Systemtic Name: 2-sulfanylidene-3-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)imidazolidin-4-one Openeye Name: 3-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-thioxo-imidazolidin-4-one CAS Name: 2-sulfanylidene-3-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4-imidazolidinone IUPAC Name: 2-sulfanylidene-3-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)imidazolidin-4-one Traditional Name: 3-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-thioxo-4-imidazolidinone Formula: C15H16N4OS MolecularWeight: 300.37874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)N4C(=O)CNC4=S

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)N4C(=O)CNC4=S

InChI

InChI=1S/C15H16N4OS/c20-14-9-16-15(21)19(14)10-5-6-12-11(8-10)17-13-4-2-1-3-7-18(12)13/h5-6,8H,1-4,7,9H2,(H,16,21)