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5-[2-[di(propan-2-yl)amino]ethylamino]-2-methyl-1,3-benzothiazole-4,7-dione

5-[2-[di(propan-2-yl)amino]ethylamino]-2-methyl-1,3-benzothiazole-4,7-dione

Systemtic Name:5-[2-[di(propan-2-yl)amino]ethylamino]-2-methyl-1,3-benzothiazole-4,7-dione
Openeye Name:5-[2-(diisopropylamino)ethylamino]-2-methyl-1,3-benzothiazole-4,7-dione
CAS Name:5-[2-[di(propan-2-yl)amino]ethylamino]-2-methyl-1,3-benzothiazole-4,7-dione
IUPAC Name:5-[2-[di(propan-2-yl)amino]ethylamino]-2-methyl-1,3-benzothiazole-4,7-dione
Traditional Name:5-[2-(diisopropylamino)ethylamino]-2-methyl-1,3-benzothiazole-4,7-quinone
Formula: C16H23N3O2S
MolecularWeight: 321.43772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=O)C=C(C2=O)NCCN(C(C)C)C(C)C


Isomeric SMILES

CC1=NC2=C(S1)C(=O)C=C(C2=O)NCCN(C(C)C)C(C)C


InChI

InChI=1S/C16H23N3O2S/c1-9(2)19(10(3)4)7-6-17-12-8-13(20)16-14(15(12)21)18-11(5)22-16/h8-10,17H,6-7H2,1-5H3


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