2-(4-chloranylbutanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(4-chloranylbutanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-(4-chlorobutanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-(4-chlorobutanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-(4-chlorobutanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C13H17ClN2O2S MolecularWeight: 300.80428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CCCCl)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CCCCl)C(=O)N

InChI

InChI=1S/C13H17ClN2O2S/c14-7-3-6-10(17)16-13-11(12(15)18)8-4-1-2-5-9(8)19-13/h1-7H2,(H2,15,18)(H,16,17)