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

Systemtic Name: 3-(2-methoxyethyl)-N,7-dimethyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: 3-(2-methoxyethyl)-N,7-dimethyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: 3-(2-methoxyethyl)-N,7-dimethyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: 3-(2-methoxyethyl)-N,7-dimethyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: [3-(2-methoxyethyl)-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-ylidene]-methyl-amine Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-11-4-5-14-12(8-11)9-13-10-19(6-7-20-3)16(17-2)21-15(13)18-14/h4-5,8-9H,6-7,10H2,1-3H3