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

Systemtic Name: cyclohexyl-(4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl)azanium Openeye Name: cyclohexyl-(4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl)ammonium CAS Name: cyclohexyl-(4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl)ammonium IUPAC Name: cyclohexyl-(4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl)azanium Traditional Name: cyclohexyl-(4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl)ammonium Formula: C19H27N4OS+ MolecularWeight: 359.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C2C(=NC3=C(N=CN=C3S2)OC)C1)[NH2+]C4CCCCC4)C

Isomeric SMILES

CC1(CC(=C2C(=NC3=C(N=CN=C3S2)OC)C1)[NH2+]C4CCCCC4)C

InChI

InChI=1S/C19H26N4OS/c1-19(2)9-13(22-12-7-5-4-6-8-12)16-14(10-19)23-15-17(24-3)20-11-21-18(15)25-16/h11-12,22H,4-10H2,1-3H3/p+1