(9-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-4-yl)-methyl-azanium

Systemtic Name: (9-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-4-yl)-methyl-azanium Openeye Name: (9-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-4-yl)-methyl-ammonium CAS Name: (9-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-4-yl)-methylammonium IUPAC Name: (9-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-4-yl)-methylazanium Traditional Name: (9-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-4-yl)-methyl-ammonium Formula: C14H19N4OS+ MolecularWeight: 291.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C2C(=NC3=C(N=CN=C3S2)[NH2+]C)C1)OC)C

Isomeric SMILES

CC1(CC(=C2C(=NC3=C(N=CN=C3S2)[NH2+]C)C1)OC)C

InChI

InChI=1S/C14H18N4OS/c1-14(2)5-8-11(9(6-14)19-4)20-13-10(18-8)12(15-3)16-7-17-13/h7H,5-6H2,1-4H3,(H,15,16,17)/p+1