(5-oxidanylidene-3,3a,4,9b-tetrahydro-1H-thiochromeno[4,3-c]pyrazol-2-yl)-pyridin-3-yl-methanone

Systemtic Name: (5-oxidanylidene-3,3a,4,9b-tetrahydro-1H-thiochromeno[4,3-c]pyrazol-2-yl)-pyridin-3-yl-methanone Openeye Name: (5-oxo-3,3a,4,9b-tetrahydro-1H-thiochromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone CAS Name: (5-oxo-3,3a,4,9b-tetrahydro-1H-thiochromeno[4,3-c]pyrazol-2-yl)-(3-pyridinyl)methanone IUPAC Name: (5-oxo-3,3a,4,9b-tetrahydro-1H-thiochromeno[4,3-c]pyrazol-2-yl)-pyridin-3-ylmethanone Traditional Name: (5-keto-3,3a,4,9b-tetrahydro-1H-thiochromeno[4,3-c]pyrazol-2-yl)-(3-pyridyl)methanone Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CS(=O)C3=CC=CC=C3C2NN1C(=O)C4=CN=CC=C4

Isomeric SMILES

C1C2CS(=O)C3=CC=CC=C3C2NN1C(=O)C4=CN=CC=C4

InChI

InChI=1S/C16H15N3O2S/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/h1-8,12,15,18H,9-10H2