N,7-dimethyl-3-(oxolan-2-ylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine

Systemtic Name: N,7-dimethyl-3-(oxolan-2-ylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: N,7-dimethyl-3-(tetrahydrofuran-2-ylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: N,7-dimethyl-3-(2-oxolanylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: N,7-dimethyl-3-(oxolan-2-ylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: methyl-[7-methyl-3-(tetrahydrofurfuryl)-4H-[1,3]thiazino[6,5-b]quinolin-2-ylidene]amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=NC)N(C3)CC4CCCO4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=NC)N(C3)CC4CCCO4

InChI

InChI=1S/C18H21N3OS/c1-12-5-6-16-13(8-12)9-14-10-21(11-15-4-3-7-22-15)18(19-2)23-17(14)20-16/h5-6,8-9,15H,3-4,7,10-11H2,1-2H3