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

Systemtic Name: (3S)-5-[2-(furan-2-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[2-(2-furylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-3-methyl-indolin-2-one CAS Name: (3S)-5-[2-(2-furanylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[2-(furan-2-ylmethylamino)-6H-1,3,4-thiadiazin-5-yl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[2-(2-furfurylamino)-6H-1,3,4-thiadiazin-5-yl]-3-methyl-oxindole Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=NN=C(SC3)NCC4=CC=CO4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C3=NN=C(SC3)NCC4=CC=CO4)NC1=O

InChI

InChI=1S/C17H16N4O2S/c1-10-13-7-11(4-5-14(13)19-16(10)22)15-9-24-17(21-20-15)18-8-12-3-2-6-23-12/h2-7,10H,8-9H2,1H3,(H,18,21)(H,19,22)/t10-/m0/s1