2-azanyl-7,7-dimethyl-9-(propan-2-ylamino)-6,8-dihydro-3H-pyrimido[4,5-b][1,4]benzothiazin-4-one

Systemtic Name: 2-azanyl-7,7-dimethyl-9-(propan-2-ylamino)-6,8-dihydro-3H-pyrimido[4,5-b][1,4]benzothiazin-4-one Openeye Name: 2-amino-9-(isopropylamino)-7,7-dimethyl-6,8-dihydro-3H-pyrimido[4,5-b][1,4]benzothiazin-4-one CAS Name: 2-amino-7,7-dimethyl-9-(propan-2-ylamino)-6,8-dihydro-3H-pyrimido[4,5-b][1,4]benzothiazin-4-one IUPAC Name: 2-amino-7,7-dimethyl-9-(propan-2-ylamino)-6,8-dihydro-3H-pyrimido[4,5-b][1,4]benzothiazin-4-one Traditional Name: 2-amino-9-(isopropylamino)-7,7-dimethyl-6,8-dihydro-3H-pyrimido[4,5-b][1,4]benzothiazin-4-one Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C(=NC3=C(S2)N=C(NC3=O)N)CC(C1)(C)C

Isomeric SMILES

CC(C)NC1=C2C(=NC3=C(S2)N=C(NC3=O)N)CC(C1)(C)C

InChI

InChI=1S/C15H21N5OS/c1-7(2)17-8-5-15(3,4)6-9-11(8)22-13-10(18-9)12(21)19-14(16)20-13/h7,17H,5-6H2,1-4H3,(H3,16,19,20,21)