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

Systemtic Name: 5-[2-(furan-2-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one hydrochloride Openeye Name: 5-[2-(2-furylmethylamino)-6H-1,3,4-thiadiazin-5-yl]indolin-2-one hydrochloride CAS Name: 5-[2-(2-furanylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 5-[2-(furan-2-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one hydrochloride Traditional Name: 5-[2-(2-furfurylamino)-6H-1,3,4-thiadiazin-5-yl]oxindole hydrochloride Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=NN=C(SC3)NCC4=CC=CO4)NC1=O.Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=NN=C(SC3)NCC4=CC=CO4)NC1=O.Cl

InChI

InChI=1S/C16H14N4O2S.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;/h1-6H,7-9H2,(H,17,20)(H,18,21);1H