4-azanyl-2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-ethyl-1-methyl-pyrazol-3-one

Systemtic Name: 4-azanyl-2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-ethyl-1-methyl-pyrazol-3-one Openeye Name: 4-amino-2-(1,1-dioxothiolan-3-yl)-5-ethyl-1-methyl-pyrazol-3-one CAS Name: 4-amino-2-(1,1-dioxo-3-thiolanyl)-5-ethyl-1-methyl-3-pyrazolone IUPAC Name: 4-amino-2-(1,1-dioxothiolan-3-yl)-5-ethyl-1-methylpyrazol-3-one Traditional Name: 4-amino-2-(1,1-diketothiolan-3-yl)-5-ethyl-1-methyl-3-pyrazolin-3-one Formula: C10H17N3O3S MolecularWeight: 259.32528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1C)C2CCS(=O)(=O)C2)N

Isomeric SMILES

CCC1=C(C(=O)N(N1C)C2CCS(=O)(=O)C2)N

InChI

InChI=1S/C10H17N3O3S/c1-3-8-9(11)10(14)13(12(8)2)7-4-5-17(15,16)6-7/h7H,3-6,11H2,1-2H3