7-ethoxy-3-(2-methoxyethyl)-N-methyl-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine

Systemtic Name: 7-ethoxy-3-(2-methoxyethyl)-N-methyl-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine Openeye Name: 7-ethoxy-3-(2-methoxyethyl)-N-methyl-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine CAS Name: 7-ethoxy-3-(2-methoxyethyl)-N-methyl-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine IUPAC Name: 7-ethoxy-3-(2-methoxyethyl)-N-methyl-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine Traditional Name: [7-ethoxy-3-(2-methoxyethyl)-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-yl]-methyl-amine Formula: C17H22N3O2S+ MolecularWeight: 332.44048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=[N+](C3)CCOC)NC

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=[N+](C3)CCOC)NC

InChI

InChI=1S/C17H21N3O2S/c1-4-22-14-5-6-15-12(10-14)9-13-11-20(7-8-21-3)17(18-2)23-16(13)19-15/h5-6,9-10H,4,7-8,11H2,1-3H3/p+1