5-[2-(oxolan-2-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 5-[2-(oxolan-2-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one hydrochloride Openeye Name: 5-[2-(tetrahydrofuran-2-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]indolin-2-one hydrochloride CAS Name: 5-[2-(2-oxolanylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 5-[2-(oxolan-2-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one hydrochloride Traditional Name: 5-[2-(tetrahydrofurfurylamino)-6H-1,3,4-thiadiazin-5-yl]oxindole hydrochloride Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)C4.Cl

Isomeric SMILES

C1CC(OC1)CNC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)C4.Cl

InChI

InChI=1S/C16H18N4O2S.ClH/c21-15-7-11-6-10(3-4-13(11)18-15)14-9-23-16(20-19-14)17-8-12-2-1-5-22-12;/h3-4,6,12H,1-2,5,7-9H2,(H,17,20)(H,18,21);1H