1-[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-4-yl]ethanamine

Systemtic Name: 1-[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-4-yl]ethanamine Openeye Name: 1-[1-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-4-yl]ethanamine CAS Name: 1-[1-(1,1-dioxo-3-thiolanyl)-5-methyl-4-pyrazolyl]ethanamine IUPAC Name: 1-[1-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-4-yl]ethanamine Traditional Name: 1-[1-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-4-yl]ethylamine Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2CCS(=O)(=O)C2)C(C)N

Isomeric SMILES

CC1=C(C=NN1C2CCS(=O)(=O)C2)C(C)N

InChI

InChI=1S/C10H17N3O2S/c1-7(11)10-5-12-13(8(10)2)9-3-4-16(14,15)6-9/h5,7,9H,3-4,6,11H2,1-2H3