N4-heptyl-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazine-4,9-diamine hydrobromide

Systemtic Name: N4-heptyl-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazine-4,9-diamine hydrobromide Openeye Name: N4-heptyl-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazine-4,9-diamine hydrobromide CAS Name: N4-heptyl-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazine-4,9-diamine hydrobromide IUPAC Name: 4-N-heptyl-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazine-4,9-diamine hydrobromide Traditional Name: (9-amino-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-4-yl)-heptyl-amine hydrobromide Formula: C19H30BrN5S MolecularWeight: 440.444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=C2C(=NC=N1)SC3=C(CC(CC3=N2)(C)C)N.Br

Isomeric SMILES

CCCCCCCNC1=C2C(=NC=N1)SC3=C(CC(CC3=N2)(C)C)N.Br

InChI

InChI=1S/C19H29N5S.BrH/c1-4-5-6-7-8-9-21-17-15-18(23-12-22-17)25-16-13(20)10-19(2,3)11-14(16)24-15;/h12H,4-11,20H2,1-3H3,(H,21,22,23);1H