3-azanyl-5-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-methyl-1H-pyrazolo[4,3-c]pyridin-4-one

Systemtic Name: 3-azanyl-5-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-methyl-1H-pyrazolo[4,3-c]pyridin-4-one Openeye Name: 3-amino-5-[(3S)-1,1-dioxothiolan-3-yl]-6-methyl-1H-pyrazolo[4,3-c]pyridin-4-one CAS Name: 3-amino-5-[(3S)-1,1-dioxo-3-thiolanyl]-6-methyl-1H-pyrazolo[4,3-c]pyridin-4-one IUPAC Name: 3-amino-5-[(3S)-1,1-dioxothiolan-3-yl]-6-methyl-1H-pyrazolo[4,3-c]pyridin-4-one Traditional Name: 3-amino-5-[(3S)-1,1-diketothiolan-3-yl]-6-methyl-1H-pyrazolo[4,3-c]pyridin-4-one Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=NN2)N)C(=O)N1C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC2=C(C(=NN2)N)C(=O)N1[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C11H14N4O3S/c1-6-4-8-9(10(12)14-13-8)11(16)15(6)7-2-3-19(17,18)5-7/h4,7H,2-3,5H2,1H3,(H3,12,13,14)/t7-/m0/s1