N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]prop-2-enamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]prop-2-enamide Openeye Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]prop-2-enamide CAS Name: N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]-2-propenamide IUPAC Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]prop-2-enamide Traditional Name: N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]acrylamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C=C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C=C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C11H15N3O3S/c1-3-11(15)12-10-6-8(2)13-14(10)9-4-5-18(16,17)7-9/h3,6,9H,1,4-5,7H2,2H3,(H,12,15)