3-phenyl-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)-1,3-thiazinan-4-one

Systemtic Name: 3-phenyl-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)-1,3-thiazinan-4-one Openeye Name: 3-phenyl-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)-1,3-thiazinan-4-one CAS Name: 3-phenyl-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)-1,3-thiazinan-4-one IUPAC Name: 3-phenyl-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)-1,3-thiazinan-4-one Traditional Name: 3-phenyl-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)-1,3-thiazinan-4-one Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC2=NNC3=NC4=CC=CC=C4C=C32)N(C1=O)C5=CC=CC=C5

Isomeric SMILES

C1CSC(=NC2=NNC3=NC4=CC=CC=C4C=C32)N(C1=O)C5=CC=CC=C5

InChI

InChI=1S/C20H15N5OS/c26-17-10-11-27-20(25(17)14-7-2-1-3-8-14)22-19-15-12-13-6-4-5-9-16(13)21-18(15)23-24-19/h1-9,12H,10-11H2,(H,21,23,24)