1-ethanoyl-2,5,6,7-tetrahydrothiopyrano[3,2-c]pyrazol-3-one

Systemtic Name: 1-ethanoyl-2,5,6,7-tetrahydrothiopyrano[3,2-c]pyrazol-3-one Openeye Name: 1-acetyl-2,5,6,7-tetrahydrothiopyrano[3,2-c]pyrazol-3-one CAS Name: 1-acetyl-2,5,6,7-tetrahydrothiopyrano[3,2-c]pyrazol-3-one IUPAC Name: 1-acetyl-2,5,6,7-tetrahydrothiopyrano[3,2-c]pyrazol-3-one Traditional Name: 1-acetyl-2,5,6,7-tetrahydrothiopyrano[3,2-c]pyrazol-3-one Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2S/c1-5(11)10-6-3-2-4-13-7(6)8(12)9-10/h2-4H2,1H3,(H,9,12)