3-[[(2Z)-6-(1-ethanoylpyrrolidin-2-yl)-2-(1H-pyridin-2-ylidene)-1,3-dihydrobenzimidazol-5-yl]oxy]-1-oxidanyl-6-sulfanylidene-2H-pyridin-5-one

Systemtic Name: 3-[[(2Z)-6-(1-ethanoylpyrrolidin-2-yl)-2-(1H-pyridin-2-ylidene)-1,3-dihydrobenzimidazol-5-yl]oxy]-1-oxidanyl-6-sulfanylidene-2H-pyridin-5-one Openeye Name: 3-[[(2Z)-6-(1-acetylpyrrolidin-2-yl)-2-(1H-pyridin-2-ylidene)-1,3-dihydrobenzimidazol-5-yl]oxy]-1-hydroxy-6-thioxo-2H-pyridin-5-one CAS Name: 3-[[(2Z)-6-(1-acetyl-2-pyrrolidinyl)-2-(1H-pyridin-2-ylidene)-1,3-dihydrobenzimidazol-5-yl]oxy]-1-hydroxy-6-sulfanylidene-2H-pyridin-5-one IUPAC Name: 3-[[(2Z)-6-(1-acetylpyrrolidin-2-yl)-2-(1H-pyridin-2-ylidene)-1,3-dihydrobenzimidazol-5-yl]oxy]-1-hydroxy-6-sulfanylidene-2H-pyridin-5-one Traditional Name: 3-[[(2Z)-6-(1-acetylpyrrolidin-2-yl)-2-(1H-pyridin-2-ylidene)-1,3-dihydrobenzimidazol-5-yl]oxy]-1-hydroxy-6-thioxo-2H-pyridin-5-one Formula: C23H23N5O4S MolecularWeight: 465.52482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC(=O)C(=S)N(C4)O)NC(=C5C=CC=CN5)N3

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC(=O)C(=S)N(C4)O)N/C(=C\5/C=CC=CN5)/N3

InChI

InChI=1S/C23H23N5O4S/c1-13(29)27-8-4-6-19(27)15-10-17-18(26-22(25-17)16-5-2-3-7-24-16)11-21(15)32-14-9-20(30)23(33)28(31)12-14/h2-3,5,7,9-11,19,24-26,31H,4,6,8,12H2,1H3/b22-16-