(4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl)-propan-2-yl-azanium

Systemtic Name: (4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl)-propan-2-yl-azanium Openeye Name: isopropyl-(4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl)ammonium CAS Name: (4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl)-propan-2-ylammonium IUPAC Name: (4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl)-propan-2-ylazanium Traditional Name: isopropyl-(4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl)ammonium Formula: C16H23N4OS+ MolecularWeight: 319.44502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4OS/c1-9(2)19-10-6-16(3,4)7-11-13(10)22-15-12(20-11)14(21-5)17-8-18-15/h8-9,19H,6-7H2,1-5H3/p+1