(1-ethanoyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-yl) ethanoate

Systemtic Name: (1-ethanoyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-yl) ethanoate Openeye Name: (1-acetyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-yl) acetate CAS Name: acetic acid (1-acetyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-yl) ester IUPAC Name: (1-acetyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-yl) acetate Traditional Name: acetic acid (1-acetyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-yl) ester Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=N1)OC(=O)C)SCCC2

Isomeric SMILES

CC(=O)N1C2=C(C(=N1)OC(=O)C)SCCC2

InChI

InChI=1S/C10H12N2O3S/c1-6(13)12-8-4-3-5-16-9(8)10(11-12)15-7(2)14/h3-5H2,1-2H3