[4,4-bis(oxidanylidene)-2-phenyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-yl] ethanoate

Systemtic Name: [4,4-bis(oxidanylidene)-2-phenyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-yl] ethanoate Openeye Name: (4,4-dioxo-2-phenyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-yl) acetate CAS Name: acetic acid (4,4-dioxo-2-phenyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-yl) ester IUPAC Name: (4,4-dioxo-2-phenyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-yl) acetate Traditional Name: acetic acid (4,4-diketo-2-phenyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-yl) ester Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=NN1C3=CC=CC=C3)CCCS2(=O)=O

Isomeric SMILES

CC(=O)OC1=C2C(=NN1C3=CC=CC=C3)CCCS2(=O)=O

InChI

InChI=1S/C14H14N2O4S/c1-10(17)20-14-13-12(8-5-9-21(13,18)19)15-16(14)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3