6-bromanyl-4-(dimethylamino)-7,7-dimethyl-6,8-dihydro-5H-pyrimido[4,5-b][1,4]benzothiazin-9-one

Systemtic Name: 6-bromanyl-4-(dimethylamino)-7,7-dimethyl-6,8-dihydro-5H-pyrimido[4,5-b][1,4]benzothiazin-9-one Openeye Name: 6-bromo-4-(dimethylamino)-7,7-dimethyl-6,8-dihydro-5H-pyrimido[4,5-b][1,4]benzothiazin-9-one CAS Name: 6-bromo-4-(dimethylamino)-7,7-dimethyl-6,8-dihydro-5H-pyrimido[4,5-b][1,4]benzothiazin-9-one IUPAC Name: 6-bromo-4-(dimethylamino)-7,7-dimethyl-6,8-dihydro-5H-pyrimido[4,5-b][1,4]benzothiazin-9-one Traditional Name: 6-bromo-4-(dimethylamino)-7,7-dimethyl-6,8-dihydro-5H-pyrimido[4,5-b][1,4]benzothiazin-9-one Formula: C14H17BrN4OS MolecularWeight: 369.27998

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C1Br)NC3=C(N=CN=C3S2)N(C)C)C

Isomeric SMILES

CC1(CC(=O)C2=C(C1Br)NC3=C(N=CN=C3S2)N(C)C)C

InChI

InChI=1S/C14H17BrN4OS/c1-14(2)5-7(20)10-8(11(14)15)18-9-12(19(3)4)16-6-17-13(9)21-10/h6,11,18H,5H2,1-4H3