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N-[5,5-bis(oxidanylidene)-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanamide

N-[5,5-bis(oxidanylidene)-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanamide

Systemtic Name:N-[5,5-bis(oxidanylidene)-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanamide
Openeye Name:N-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide
CAS Name:N-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide
IUPAC Name:N-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide
Traditional Name:N-(5,5-diketo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide
Formula: C13H13N3O3S
MolecularWeight: 291.32562
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CS(=O)(=O)CC2=NN1C3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=C2CS(=O)(=O)CC2=NN1C3=CC=CC=C3


InChI

InChI=1S/C13H13N3O3S/c1-9(17)14-13-11-7-20(18,19)8-12(11)15-16(13)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,14,17)


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