2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1,1-bis(oxidanylidene)thian-4-yl]ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1,1-bis(oxidanylidene)thian-4-yl]ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1,1-dioxothian-4-yl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(1,1-dioxo-4-thianyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,1-dioxothian-4-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1,1-diketothian-4-yl)acetamide Formula: C12H20N4O3S MolecularWeight: 300.3772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCS(=O)(=O)CC2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCS(=O)(=O)CC2)C)N

InChI

InChI=1S/C12H20N4O3S/c1-8-12(13)9(2)16(15-8)7-11(17)14-10-3-5-20(18,19)6-4-10/h10H,3-7,13H2,1-2H3,(H,14,17)