8-methoxy-N-methyl-3-(oxolan-2-ylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine

Systemtic Name: 8-methoxy-N-methyl-3-(oxolan-2-ylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: 8-methoxy-N-methyl-3-(tetrahydrofuran-2-ylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: 8-methoxy-N-methyl-3-(2-oxolanylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: 8-methoxy-N-methyl-3-(oxolan-2-ylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: [8-methoxy-3-(tetrahydrofurfuryl)-4H-[1,3]thiazino[6,5-b]quinolin-2-ylidene]-methyl-amine Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(CC2=C(S1)N=C3C=C(C=CC3=C2)OC)CC4CCCO4

Isomeric SMILES

CN=C1N(CC2=C(S1)N=C3C=C(C=CC3=C2)OC)CC4CCCO4

InChI

InChI=1S/C18H21N3O2S/c1-19-18-21(11-15-4-3-7-23-15)10-13-8-12-5-6-14(22-2)9-16(12)20-17(13)24-18/h5-6,8-9,15H,3-4,7,10-11H2,1-2H3