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

Systemtic Name: (5-oxidanylidene-3a,4-dihydro-3H-thiochromeno[4,3-c]pyrazol-2-yl)-quinolin-3-yl-methanone Openeye Name: (5-oxo-3a,4-dihydro-3H-thiochromeno[4,3-c]pyrazol-2-yl)-(3-quinolyl)methanone CAS Name: (5-oxo-3a,4-dihydro-3H-thiochromeno[4,3-c]pyrazol-2-yl)-(3-quinolinyl)methanone IUPAC Name: (5-oxo-3a,4-dihydro-3H-thiochromeno[4,3-c]pyrazol-2-yl)-quinolin-3-ylmethanone Traditional Name: (5-keto-3a,4-dihydro-3H-thiochromeno[4,3-c]pyrazol-2-yl)-(3-quinolyl)methanone Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CS(=O)C3=CC=CC=C3C2=NN1C(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1C2CS(=O)C3=CC=CC=C3C2=NN1C(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C20H15N3O2S/c24-20(14-9-13-5-1-3-7-17(13)21-10-14)23-11-15-12-26(25)18-8-4-2-6-16(18)19(15)22-23/h1-10,15H,11-12H2