1-methyl-5-[2-[[(2R)-oxolan-2-yl]methylamino]-6H-1,3,4-thiadiazin-5-yl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-[[(2R)-oxolan-2-yl]methylamino]-6H-1,3,4-thiadiazin-5-yl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-[[(2R)-tetrahydrofuran-2-yl]methylamino]-6H-1,3,4-thiadiazin-5-yl]indolin-2-one CAS Name: 1-methyl-5-[2-[[(2R)-2-oxolanyl]methylamino]-6H-1,3,4-thiadiazin-5-yl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-[[(2R)-oxolan-2-yl]methylamino]-6H-1,3,4-thiadiazin-5-yl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[[(2R)-tetrahydrofuran-2-yl]methylamino]-6H-1,3,4-thiadiazin-5-yl]oxindole Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=NN=C(SC3)NCC4CCCO4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=NN=C(SC3)NC[C@H]4CCCO4

InChI

InChI=1S/C17H20N4O2S/c1-21-15-5-4-11(7-12(15)8-16(21)22)14-10-24-17(20-19-14)18-9-13-3-2-6-23-13/h4-5,7,13H,2-3,6,8-10H2,1H3,(H,18,20)/t13-/m1/s1