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2-(3-methyl-1,3-diazinan-1-yl)-1,3-benzothiazole 1,1-dioxide

2-(3-methyl-1,3-diazinan-1-yl)-1,3-benzothiazole 1,1-dioxide

Systemtic Name:2-(3-methyl-1,3-diazinan-1-yl)-1,3-benzothiazole 1,1-dioxide
Openeye Name:2-(3-methylhexahydropyrimidin-1-yl)-1,3-benzothiazole 1,1-dioxide
CAS Name:2-(3-methyl-1,3-diazinan-1-yl)-1,3-benzothiazole 1,1-dioxide
IUPAC Name:2-(3-methyl-1,3-diazinan-1-yl)-1,3-benzothiazole 1,1-dioxide
Traditional Name:2-(3-methylhexahydropyrimidin-1-yl)-1,3-benzothiazole 1,1-dioxide
Formula: C12H15N3O2S
MolecularWeight: 265.3314
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C1)C2=NC3=CC=CC=C3S2(=O)=O


Isomeric SMILES

CN1CCCN(C1)C2=NC3=CC=CC=C3S2(=O)=O


InChI

InChI=1S/C12H15N3O2S/c1-14-7-4-8-15(9-14)12-13-10-5-2-3-6-11(10)18(12,16)17/h2-3,5-6H,4,7-9H2,1H3


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