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3-ethyl-1-(2-methylpropyl)-10aH-pyrimido[2,1-b][1,3]benzothiazole-2,4-dione

3-ethyl-1-(2-methylpropyl)-10aH-pyrimido[2,1-b][1,3]benzothiazole-2,4-dione

Systemtic Name:3-ethyl-1-(2-methylpropyl)-10aH-pyrimido[2,1-b][1,3]benzothiazole-2,4-dione
Openeye Name:3-ethyl-1-isobutyl-10aH-pyrimido[2,1-b][1,3]benzothiazole-2,4-dione
CAS Name:3-ethyl-1-(2-methylpropyl)-10aH-pyrimido[2,1-b][1,3]benzothiazole-2,4-dione
IUPAC Name:3-ethyl-1-(2-methylpropyl)-10aH-pyrimido[2,1-b][1,3]benzothiazole-2,4-dione
Traditional Name:3-ethyl-1-isobutyl-10aH-pyrimido[2,1-b][1,3]benzothiazole-2,4-quinone
Formula: C16H20N2O2S
MolecularWeight: 304.4072
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2N(C1=O)C3=CC=CC=C3S2)CC(C)C


Isomeric SMILES

CCC1C(=O)N(C2N(C1=O)C3=CC=CC=C3S2)CC(C)C


InChI

InChI=1S/C16H20N2O2S/c1-4-11-14(19)17(9-10(2)3)16-18(15(11)20)12-7-5-6-8-13(12)21-16/h5-8,10-11,16H,4,9H2,1-3H3


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