4-methoxy-7,7-dimethyl-N-phenyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-1-ium-9-amine

Systemtic Name: 4-methoxy-7,7-dimethyl-N-phenyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-1-ium-9-amine Openeye Name: 4-methoxy-7,7-dimethyl-N-phenyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-1-ium-9-amine CAS Name: 4-methoxy-7,7-dimethyl-N-phenyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-1-ium-9-amine IUPAC Name: 4-methoxy-7,7-dimethyl-N-phenyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-1-ium-9-amine Traditional Name: (4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-1-ium-9-yl)-phenyl-amine Formula: C19H21N4OS+ MolecularWeight: 353.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C2C(=NC3=C(N=C[NH+]=C3S2)OC)C1)NC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=C2C(=NC3=C(N=C[NH+]=C3S2)OC)C1)NC4=CC=CC=C4)C

InChI

InChI=1S/C19H20N4OS/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/h4-8,11,22H,9-10H2,1-3H3/p+1