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2-[(2-chloranyl-5-methylsulfanyl-phenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[(2-chloranyl-5-methylsulfanyl-phenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[(2-chloranyl-5-methylsulfanyl-phenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[(2-chloro-5-methylsulfanyl-benzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[[2-chloro-5-(methylthio)phenyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[(2-chloro-5-methylsulfanylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[[2-chloro-5-(methylthio)benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C17H17ClN2O2S2
MolecularWeight: 380.91208
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N


Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N


InChI

InChI=1S/C17H17ClN2O2S2/c1-23-9-6-7-12(18)11(8-9)16(22)20-17-14(15(19)21)10-4-2-3-5-13(10)24-17/h6-8H,2-5H2,1H3,(H2,19,21)(H,20,22)


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