10-[[4-methyl-1-[(1R,2R,5S)-4-oxidanylidene-6,8-dioxabicyclo[3.2.1]octan-2-yl]-5-sulfanylidene-1,2,4-triazol-3-yl]methyl]acridin-9-one

Systemtic Name: 10-[[4-methyl-1-[(1R,2R,5S)-4-oxidanylidene-6,8-dioxabicyclo[3.2.1]octan-2-yl]-5-sulfanylidene-1,2,4-triazol-3-yl]methyl]acridin-9-one Openeye Name: 10-[[4-methyl-1-[(1R,2R,5S)-4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl]-5-thioxo-1,2,4-triazol-3-yl]methyl]acridin-9-one CAS Name: 10-[[4-methyl-1-[(1R,2R,5S)-4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl]-5-sulfanylidene-1,2,4-triazol-3-yl]methyl]-9-acridinone IUPAC Name: 10-[[4-methyl-1-[(1R,2R,5S)-4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl]-5-sulfanylidene-1,2,4-triazol-3-yl]methyl]acridin-9-one Traditional Name: 10-[[1-[(1R,2R,5S)-4-keto-6,8-dioxabicyclo[3.2.1]octan-2-yl]-4-methyl-5-thioxo-1,2,4-triazol-3-yl]methyl]acridin-9-one Formula: C23H20N4O4S MolecularWeight: 448.4943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)C2CC(=O)C3OCC2O3)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

CN1C(=NN(C1=S)[C@@H]2CC(=O)[C@H]3OC[C@@H]2O3)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C23H20N4O4S/c1-25-20(24-27(23(25)32)17-10-18(28)22-30-12-19(17)31-22)11-26-15-8-4-2-6-13(15)21(29)14-7-3-5-9-16(14)26/h2-9,17,19,22H,10-12H2,1H3/t17-,19+,22+/m1/s1