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(5-oxidanylidene-3a,4-dihydro-3H-thiochromeno[4,3-c]pyrazol-2-yl)-pyridin-3-yl-methanone

(5-oxidanylidene-3a,4-dihydro-3H-thiochromeno[4,3-c]pyrazol-2-yl)-pyridin-3-yl-methanone

Systemtic Name:(5-oxidanylidene-3a,4-dihydro-3H-thiochromeno[4,3-c]pyrazol-2-yl)-pyridin-3-yl-methanone
Openeye Name:(5-oxo-3a,4-dihydro-3H-thiochromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone
CAS Name:(5-oxo-3a,4-dihydro-3H-thiochromeno[4,3-c]pyrazol-2-yl)-(3-pyridinyl)methanone
IUPAC Name:(5-oxo-3a,4-dihydro-3H-thiochromeno[4,3-c]pyrazol-2-yl)-pyridin-3-ylmethanone
Traditional Name:(5-keto-3a,4-dihydro-3H-thiochromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone
Formula: C16H13N3O2S
MolecularWeight: 311.35832
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CS(=O)C3=CC=CC=C3C2=NN1C(=O)C4=CN=CC=C4


Isomeric SMILES

C1C2CS(=O)C3=CC=CC=C3C2=NN1C(=O)C4=CN=CC=C4


InChI

InChI=1S/C16H13N3O2S/c20-16(11-4-3-7-17-8-11)19-9-12-10-22(21)14-6-2-1-5-13(14)15(12)18-19/h1-8,12H,9-10H2


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