1-ethanoyl-4-oxidanylidene-2-phenyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-one

Systemtic Name: 1-ethanoyl-4-oxidanylidene-2-phenyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-one Openeye Name: 1-acetyl-4-oxo-2-phenyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-one CAS Name: 1-acetyl-4-oxo-2-phenyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-one IUPAC Name: 1-acetyl-4-oxo-2-phenyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-one Traditional Name: 1-acetyl-4-keto-2-phenyl-6,7-dihydro-5H-thiopyrano[3,2-c]pyrazol-3-one Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=O)N1C3=CC=CC=C3)S(=O)CCC2

Isomeric SMILES

CC(=O)N1C2=C(C(=O)N1C3=CC=CC=C3)S(=O)CCC2

InChI

InChI=1S/C14H14N2O3S/c1-10(17)15-12-8-5-9-20(19)13(12)14(18)16(15)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3