2-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-4-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: 2-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-4-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: 2-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-4-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-4-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate IUPAC Name: 2-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-4-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[3-(2,4-dichlorophenyl)acryloyl]amino]-4-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate Formula: C20H18Cl2NO3S- MolecularWeight: 423.33282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC2=C1C(=C(S2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CCC1CCCC2=C1C(=C(S2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C20H19Cl2NO3S/c1-2-11-4-3-5-15-17(11)18(20(25)26)19(27-15)23-16(24)9-7-12-6-8-13(21)10-14(12)22/h6-11H,2-5H2,1H3,(H,23,24)(H,25,26)/p-1