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2,2-bis(chloranyl)-N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]cyclopropane-1-carboxamide

2,2-bis(chloranyl)-N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]cyclopropane-1-carboxamide

Systemtic Name:2,2-bis(chloranyl)-N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]cyclopropane-1-carboxamide
Openeye Name:2,2-dichloro-N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]cyclopropanecarboxamide
CAS Name:2,2-dichloro-N-[2-(2-methoxyethoxymethylthio)-1,3-benzothiazol-6-yl]-1-cyclopropanecarboxamide
IUPAC Name:2,2-dichloro-N-[2-(2-methoxyethoxymethylsulfanyl)-1,3-benzothiazol-6-yl]cyclopropane-1-carboxamide
Traditional Name:2,2-dichloro-N-[2-(2-methoxyethoxymethylthio)-1,3-benzothiazol-6-yl]cyclopropanecarboxamide
Formula: C15H16Cl2N2O3S2
MolecularWeight: 407.33514
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CC3(Cl)Cl


Isomeric SMILES

COCCOCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CC3(Cl)Cl


InChI

InChI=1S/C15H16Cl2N2O3S2/c1-21-4-5-22-8-23-14-19-11-3-2-9(6-12(11)24-14)18-13(20)10-7-15(10,16)17/h2-3,6,10H,4-5,7-8H2,1H3,(H,18,20)


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