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

Systemtic Name: (2-ethanoyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-yl) ethanoate Openeye Name: (2-acetyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-yl) acetate CAS Name: acetic acid (2-acetyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-yl) ester IUPAC Name: (2-acetyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-yl) acetate Traditional Name: acetic acid (2-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)N1C(=C2C(=N1)CCCS2)OC(=O)C

Isomeric SMILES

CC(=O)N1C(=C2C(=N1)CCCS2)OC(=O)C

InChI

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